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Chemicals 1.3.1 documentation
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E
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I
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K
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R
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T
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W
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Y
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Z
A
air_fuel_ratio_solver() (in module chemicals.combustion)
AKI() (in module chemicals.combustion)
Aleem() (in module chemicals.interface)
Alibakhshi() (in module chemicals.phase_change)
Ambrose_Walton() (in module chemicals.vapor_pressure)
Amgat() (in module chemicals.volume)
Antoine() (in module chemicals.vapor_pressure)
Antoine_AB_coeffs_from_point() (in module chemicals.vapor_pressure)
Antoine_coeffs_from_point() (in module chemicals.vapor_pressure)
Antoine_fitting_jacobian() (in module chemicals.vapor_pressure)
API10A32() (in module chemicals.interface)
API_to_rho() (in module chemicals.utils)
API_to_SG() (in module chemicals.utils)
Arrhenius_extrapolation() (in module chemicals.vapor_pressure)
Arrhenius_parameters() (in module chemicals.vapor_pressure)
atom_fractions() (in module chemicals.elements)
atom_matrix() (in module chemicals.elements)
atoms_to_Hill() (in module chemicals.elements)
B
B_from_Z() (in module chemicals.virial)
B_to_Z() (in module chemicals.virial)
Bahadori_gas() (in module chemicals.thermal_conductivity)
Bahadori_liquid() (in module chemicals.thermal_conductivity)
balance_stoichiometry() (in module chemicals.reaction)
Baume_heavy_to_rho() (in module chemicals.utils)
Baume_heavy_to_SG() (in module chemicals.utils)
Baume_light_to_rho() (in module chemicals.utils)
Baume_light_to_SG() (in module chemicals.utils)
Bhirud_normal() (in module chemicals.volume)
boiling_critical_relation() (in module chemicals.vapor_pressure)
brix_to_RI() (in module chemicals.refractivity)
Brock_Bird() (in module chemicals.interface)
Brokaw() (in module chemicals.viscosity)
BVirial_Abbott() (in module chemicals.virial)
BVirial_Abbott_fast() (in module chemicals.virial)
BVirial_Abbott_mat() (in module chemicals.virial)
BVirial_Abbott_vec() (in module chemicals.virial)
BVirial_Meng() (in module chemicals.virial)
BVirial_Meng_mat() (in module chemicals.virial)
BVirial_Meng_vec() (in module chemicals.virial)
BVirial_mixture() (in module chemicals.virial)
BVirial_Oconnell_Prausnitz() (in module chemicals.virial)
BVirial_Oconnell_Prausnitz_mat() (in module chemicals.virial)
BVirial_Oconnell_Prausnitz_vec() (in module chemicals.virial)
BVirial_Pitzer_Curl() (in module chemicals.virial)
BVirial_Pitzer_Curl_fast() (in module chemicals.virial)
BVirial_Pitzer_Curl_mat() (in module chemicals.virial)
BVirial_Pitzer_Curl_vec() (in module chemicals.virial)
BVirial_Tsonopoulos() (in module chemicals.virial)
BVirial_Tsonopoulos_extended() (in module chemicals.virial)
BVirial_Tsonopoulos_extended_fast() (in module chemicals.virial)
BVirial_Tsonopoulos_extended_mat() (in module chemicals.virial)
BVirial_Tsonopoulos_extended_vec() (in module chemicals.virial)
BVirial_Tsonopoulos_fast() (in module chemicals.virial)
BVirial_Tsonopoulos_mat() (in module chemicals.virial)
BVirial_Tsonopoulos_vec() (in module chemicals.virial)
BVirial_Xiang() (in module chemicals.virial)
BVirial_Xiang_mat() (in module chemicals.virial)
BVirial_Xiang_vec() (in module chemicals.virial)
C
calculate() (chemicals.heat_capacity.ShomateRange method)
(chemicals.heat_capacity.ZabranskyQuasipolynomial method)
(chemicals.heat_capacity.ZabranskySpline method)
calculate_integral() (chemicals.heat_capacity.ShomateRange method)
(chemicals.heat_capacity.ZabranskyQuasipolynomial method)
(chemicals.heat_capacity.ZabranskySpline method)
calculate_integral_over_T() (chemicals.heat_capacity.ShomateRange method)
(chemicals.heat_capacity.ZabranskyQuasipolynomial method)
(chemicals.heat_capacity.ZabranskySpline method)
Campbell_Thodos() (in module chemicals.volume)
Carcinogen() (in module chemicals.safety)
Carcinogen_all_methods (in module chemicals.safety)
Carcinogen_methods() (in module chemicals.safety)
CAS_from_any() (in module chemicals.identifiers)
CAS_to_int() (in module chemicals.identifiers)
Ceiling() (in module chemicals.safety)
Ceiling_all_methods (in module chemicals.safety)
Ceiling_methods() (in module chemicals.safety)
charge_from_formula() (in module chemicals.elements)
check_CAS() (in module chemicals.identifiers)
ChemicalMetadata (class in chemicals.identifiers)
ChemicalMetadataDB (class in chemicals.identifiers)
chemicals.acentric
module
chemicals.air
module
chemicals.combustion
module
chemicals.critical
module
chemicals.dipole
module
chemicals.dippr
module
chemicals.elements
module
chemicals.environment
module
chemicals.exceptions
module
chemicals.flash_basic
module
chemicals.heat_capacity
module
chemicals.iapws
module
chemicals.identifiers
module
chemicals.interface
module
chemicals.lennard_jones
module
chemicals.miscdata
module
chemicals.molecular_geometry
module
chemicals.permittivity
module
chemicals.phase_change
module
chemicals.rachford_rice
module
chemicals.reaction
module
chemicals.refractivity
module
chemicals.safety
module
chemicals.solubility
module
chemicals.temperature
module
chemicals.thermal_conductivity
module
chemicals.triple
module
chemicals.utils
module
chemicals.vapor_pressure
module
chemicals.vectorized
module
chemicals.virial
module
chemicals.viscosity
module
chemicals.volume
module
Chemsep_16() (in module chemicals.thermal_conductivity)
Chen() (in module chemicals.phase_change)
Chueh_Prausnitz_Tc() (in module chemicals.critical)
Chueh_Prausnitz_Vc() (in module chemicals.critical)
Chung() (in module chemicals.thermal_conductivity)
Chung_dense() (in module chemicals.thermal_conductivity)
Clapeyron() (in module chemicals.phase_change)
combustion_data() (in module chemicals.combustion)
combustion_products_mixture() (in module chemicals.combustion)
combustion_spec_solver() (in module chemicals.combustion)
combustion_stoichiometry() (in module chemicals.combustion)
CombustionData (class in chemicals.combustion)
CommonMixtureMetadata (class in chemicals.identifiers)
COSTALD() (in module chemicals.volume)
COSTALD_compressed() (in module chemicals.volume)
COSTALD_mixture() (in module chemicals.volume)
Cp_data_Poling (in module chemicals.heat_capacity)
Cp_dict_characteristic_temperatures_adjusted_psi4_2022a (in module chemicals.heat_capacity)
Cp_dict_characteristic_temperatures_psi4_2022a (in module chemicals.heat_capacity)
Cp_dict_PerryI (in module chemicals.heat_capacity)
Cp_minus_Cv() (in module chemicals.utils)
Cpg_statistical_mechanics() (in module chemicals.heat_capacity)
Cpg_statistical_mechanics_integral() (in module chemicals.heat_capacity)
Cpg_statistical_mechanics_integral_over_T() (in module chemicals.heat_capacity)
CRC_inorganic() (in module chemicals.volume)
CRC_standard_data (in module chemicals.heat_capacity)
critical_surface() (in module chemicals.critical)
critical_surface_all_methods (in module chemicals.critical)
critical_surface_methods() (in module chemicals.critical)
Crowl_Louvar_LFL() (in module chemicals.safety)
Crowl_Louvar_UFL() (in module chemicals.safety)
cryogenics (in module chemicals.identifiers)
CVirial_Liu_Xiang() (in module chemicals.virial)
CVirial_Liu_Xiang_mat() (in module chemicals.virial)
CVirial_Liu_Xiang_vec() (in module chemicals.virial)
CVirial_mixture_Orentlicher_Prausnitz() (in module chemicals.virial)
CVirial_Orbey_Vera() (in module chemicals.virial)
CVirial_Orbey_Vera_mat() (in module chemicals.virial)
CVirial_Orbey_Vera_vec() (in module chemicals.virial)
D
d2Antoine_dT2() (in module chemicals.vapor_pressure)
d2Arrhenius_extrapolation_dT2() (in module chemicals.vapor_pressure)
d2BVirial_mixture_dzizjs() (in module chemicals.virial)
d2CVirial_mixture_dT2_Orentlicher_Prausnitz() (in module chemicals.virial)
d2CVirial_mixture_Orentlicher_Prausnitz_dTdzs() (in module chemicals.virial)
d2CVirial_mixture_Orentlicher_Prausnitz_dzizjs() (in module chemicals.virial)
d2Henry_constants_dT2() (in module chemicals.solubility)
d2ns_to_dn2_partials() (in module chemicals.utils)
d2TRC_Antoine_extended_dT2() (in module chemicals.vapor_pressure)
d2V_dzizjs_virial() (in module chemicals.virial)
d2Wagner_dT2() (in module chemicals.vapor_pressure)
d2Wagner_original_dT2() (in module chemicals.vapor_pressure)
d2xs_to_d2xsn1() (in module chemicals.utils)
d2xs_to_dxdn_partials() (in module chemicals.utils)
d2Yaws_Psat_dT2() (in module chemicals.vapor_pressure)
d3Arrhenius_extrapolation_dT3() (in module chemicals.vapor_pressure)
d3BVirial_mixture_dzizjzks() (in module chemicals.virial)
d3CVirial_mixture_dT3_Orentlicher_Prausnitz() (in module chemicals.virial)
d3CVirial_mixture_Orentlicher_Prausnitz_dzizjzks() (in module chemicals.virial)
Dadgostar_Shaw() (in module chemicals.heat_capacity)
Dadgostar_Shaw_integral() (in module chemicals.heat_capacity)
Dadgostar_Shaw_integral_over_T() (in module chemicals.heat_capacity)
Dadgostar_Shaw_terms() (in module chemicals.heat_capacity)
dAntoine_dT() (in module chemicals.vapor_pressure)
dArrhenius_extrapolation_dT() (in module chemicals.vapor_pressure)
dBVirial_mixture_dzs() (in module chemicals.virial)
dCVirial_mixture_dT_Orentlicher_Prausnitz() (in module chemicals.virial)
dCVirial_mixture_Orentlicher_Prausnitz_dzs() (in module chemicals.virial)
dHenry_constants_dT() (in module chemicals.solubility)
Diguilio_Teja() (in module chemicals.interface)
dipole_moment() (in module chemicals.dipole)
dipole_moment_all_methods (in module chemicals.dipole)
dipole_moment_methods() (in module chemicals.dipole)
DIPPR101_ABC_coeffs_from_point() (in module chemicals.vapor_pressure)
DIPPR9B() (in module chemicals.thermal_conductivity)
DIPPR9G() (in module chemicals.thermal_conductivity)
DIPPR9H() (in module chemicals.thermal_conductivity)
DIPPR9I() (in module chemicals.thermal_conductivity)
dippr_compounds() (in module chemicals.identifiers)
dmu_Yaws_dT() (in module chemicals.viscosity)
dns_to_dn_partials() (in module chemicals.utils)
dPPDS9_dT() (in module chemicals.viscosity)
dPsat_IAPWS_dT() (in module chemicals.vapor_pressure)
dTRC_Antoine_extended_dT() (in module chemicals.vapor_pressure)
dV_dzs_virial() (in module chemicals.virial)
dWagner_dT() (in module chemicals.vapor_pressure)
dWagner_original_dT() (in module chemicals.vapor_pressure)
dxs_to_dn_partials() (in module chemicals.utils)
dxs_to_dns() (in module chemicals.utils)
dxs_to_dxsn1() (in module chemicals.utils)
dYaws_Psat_dT() (in module chemicals.vapor_pressure)
E
Edalat() (in module chemicals.vapor_pressure)
Element (class in chemicals.elements)
Eli_Hanley() (in module chemicals.thermal_conductivity)
Eli_Hanley_dense() (in module chemicals.thermal_conductivity)
entropy_formation() (in module chemicals.reaction)
epsilon_Bird_Stewart_Lightfoot_boiling() (in module chemicals.lennard_jones)
epsilon_Bird_Stewart_Lightfoot_critical() (in module chemicals.lennard_jones)
epsilon_Bird_Stewart_Lightfoot_melting() (in module chemicals.lennard_jones)
epsilon_Flynn() (in module chemicals.lennard_jones)
epsilon_Stiel_Thodos() (in module chemicals.lennard_jones)
epsilon_Tee_Gotoh_Steward_1() (in module chemicals.lennard_jones)
epsilon_Tee_Gotoh_Steward_2() (in module chemicals.lennard_jones)
EQ100() (in module chemicals.dippr)
EQ100_reciprocal() (in module chemicals.dippr)
EQ101() (in module chemicals.dippr)
EQ101_fitting_jacobian() (in module chemicals.dippr)
EQ102() (in module chemicals.dippr)
EQ102_fitting_jacobian() (in module chemicals.dippr)
EQ104() (in module chemicals.dippr)
EQ105() (in module chemicals.dippr)
EQ105_fitting_jacobian() (in module chemicals.dippr)
EQ105_reciprocal() (in module chemicals.dippr)
EQ106() (in module chemicals.dippr)
EQ106_fitting_jacobian() (in module chemicals.dippr)
EQ106_reciprocal() (in module chemicals.dippr)
EQ107() (in module chemicals.dippr)
EQ107_fitting_jacobian() (in module chemicals.dippr)
EQ114() (in module chemicals.dippr)
EQ115() (in module chemicals.dippr)
EQ116() (in module chemicals.dippr)
EQ127() (in module chemicals.dippr)
Eucken() (in module chemicals.thermal_conductivity)
Eucken_modified() (in module chemicals.thermal_conductivity)
F
Filippov() (in module chemicals.thermal_conductivity)
fire_mixing() (in module chemicals.safety)
flash_ideal() (in module chemicals.flash_basic)
flash_inner_loop() (in module chemicals.rachford_rice)
flash_inner_loop_all_methods (in module chemicals.rachford_rice)
flash_inner_loop_methods() (in module chemicals.rachford_rice)
flash_Tb_Tc_Pc() (in module chemicals.flash_basic)
flash_wilson() (in module chemicals.flash_basic)
fuel_air_spec_solver() (in module chemicals.combustion)
G
get_pubchem_db() (in module chemicals.identifiers)
Gharagheizi_gas() (in module chemicals.thermal_conductivity)
Gharagheizi_liquid() (in module chemicals.thermal_conductivity)
Gibbs_formation() (in module chemicals.reaction)
Goodman() (in module chemicals.volume)
Grieves_Thodos() (in module chemicals.critical)
Grigoras() (in module chemicals.critical)
GTP() (in module chemicals.environment)
GTP_all_methods (in module chemicals.environment)
GTP_methods() (in module chemicals.environment)
GWP() (in module chemicals.environment)
GWP_all_methods (in module chemicals.environment)
GWP_methods() (in module chemicals.environment)
H
Hakim_Steinberg_Stiel() (in module chemicals.interface)
hansen_delta_d() (in module chemicals.solubility)
hansen_delta_d_all_methods (in module chemicals.solubility)
hansen_delta_d_methods() (in module chemicals.solubility)
hansen_delta_h() (in module chemicals.solubility)
hansen_delta_h_all_methods (in module chemicals.solubility)
hansen_delta_h_methods() (in module chemicals.solubility)
hansen_delta_p() (in module chemicals.solubility)
hansen_delta_p_all_methods (in module chemicals.solubility)
hansen_delta_p_methods() (in module chemicals.solubility)
Hekayati_Raeissi() (in module chemicals.critical)
Henry_constants() (in module chemicals.solubility)
Henry_converter() (in module chemicals.solubility)
Henry_pressure() (in module chemicals.solubility)
Henry_pressure_mixture() (in module chemicals.solubility)
Herning_Zipperer() (in module chemicals.viscosity)
Hf_basis_converter() (in module chemicals.reaction)
Hfg() (in module chemicals.reaction)
Hfg_all_methods (in module chemicals.reaction)
Hfg_methods() (in module chemicals.reaction)
Hfl() (in module chemicals.reaction)
Hfl_all_methods (in module chemicals.reaction)
Hfl_methods() (in module chemicals.reaction)
Hfs() (in module chemicals.reaction)
Hfs_all_methods (in module chemicals.reaction)
Hfs_methods() (in module chemicals.reaction)
Hfus() (in module chemicals.phase_change)
Hfus_all_methods (in module chemicals.phase_change)
Hfus_methods() (in module chemicals.phase_change)
HHV_modified_Dulong() (in module chemicals.combustion)
HHV_stoichiometry() (in module chemicals.combustion)
I
iapws04_dHenry_air_dT() (in module chemicals.air)
iapws04_Henry_air() (in module chemicals.air)
iapws11_Psub() (in module chemicals.iapws)
iapws92_dPsat_dT() (in module chemicals.iapws)
iapws92_Psat() (in module chemicals.iapws)
iapws92_rhog_sat() (in module chemicals.iapws)
iapws92_rhol_sat() (in module chemicals.iapws)
iapws95_A0() (in module chemicals.iapws)
iapws95_A0_tau_derivatives() (in module chemicals.iapws)
iapws95_Ar() (in module chemicals.iapws)
iapws95_d2A0_dtau2() (in module chemicals.iapws)
iapws95_d2Ar_ddelta2() (in module chemicals.iapws)
iapws95_d2Ar_ddeltadtau() (in module chemicals.iapws)
iapws95_d2Ar_dtau2() (in module chemicals.iapws)
iapws95_d3A0_dtau3() (in module chemicals.iapws)
iapws95_d3Ar_ddelta2dtau() (in module chemicals.iapws)
iapws95_d3Ar_ddelta3() (in module chemicals.iapws)
iapws95_d3Ar_ddeltadtau2() (in module chemicals.iapws)
iapws95_d4Ar_ddelta2dtau2() (in module chemicals.iapws)
iapws95_dA0_dtau() (in module chemicals.iapws)
iapws95_dAr_ddelta() (in module chemicals.iapws)
iapws95_dAr_dtau() (in module chemicals.iapws)
iapws95_dPsat_dT() (in module chemicals.iapws)
iapws95_drhol_sat_dT() (in module chemicals.iapws)
iapws95_MW (in module chemicals.iapws)
iapws95_P() (in module chemicals.iapws)
iapws95_Pc (in module chemicals.iapws)
iapws95_properties() (in module chemicals.iapws)
iapws95_Psat() (in module chemicals.iapws)
iapws95_R (in module chemicals.iapws)
iapws95_rho() (in module chemicals.iapws)
iapws95_rhoc (in module chemicals.iapws)
iapws95_rhog_sat() (in module chemicals.iapws)
iapws95_rhol_sat() (in module chemicals.iapws)
iapws95_saturation() (in module chemicals.iapws)
iapws95_T() (in module chemicals.iapws)
iapws95_Tc (in module chemicals.iapws)
iapws95_Tsat() (in module chemicals.iapws)
iapws95_Tt (in module chemicals.iapws)
iapws97_A_region3() (in module chemicals.iapws)
iapws97_boundary_3ab() (in module chemicals.iapws)
iapws97_boundary_3cd() (in module chemicals.iapws)
iapws97_boundary_3ef() (in module chemicals.iapws)
iapws97_boundary_3gh() (in module chemicals.iapws)
iapws97_boundary_3ij() (in module chemicals.iapws)
iapws97_boundary_3jk() (in module chemicals.iapws)
iapws97_boundary_3mn() (in module chemicals.iapws)
iapws97_boundary_3op() (in module chemicals.iapws)
iapws97_boundary_3qu() (in module chemicals.iapws)
iapws97_boundary_3rx() (in module chemicals.iapws)
iapws97_boundary_3uv() (in module chemicals.iapws)
iapws97_boundary_3wx() (in module chemicals.iapws)
iapws97_d2A_ddelta2_region3() (in module chemicals.iapws)
iapws97_d2A_ddeltadtau_region3() (in module chemicals.iapws)
iapws97_d2A_dtau2_region3() (in module chemicals.iapws)
iapws97_d2G0_dtau2_region2() (in module chemicals.iapws)
iapws97_d2G0_dtau2_region5() (in module chemicals.iapws)
iapws97_d2G_dpi2_region1() (in module chemicals.iapws)
iapws97_d2G_dpidtau_region1() (in module chemicals.iapws)
iapws97_d2G_dtau2_region1() (in module chemicals.iapws)
iapws97_d2Gr_dpi2_region2() (in module chemicals.iapws)
iapws97_d2Gr_dpi2_region5() (in module chemicals.iapws)
iapws97_d2Gr_dpidtau_region2() (in module chemicals.iapws)
iapws97_d2Gr_dpidtau_region5() (in module chemicals.iapws)
iapws97_d2Gr_dtau2_region2() (in module chemicals.iapws)
iapws97_d2Gr_dtau2_region5() (in module chemicals.iapws)
iapws97_dA_ddelta_region3() (in module chemicals.iapws)
iapws97_dA_dtau_region3() (in module chemicals.iapws)
iapws97_dG0_dtau_region2() (in module chemicals.iapws)
iapws97_dG0_dtau_region5() (in module chemicals.iapws)
iapws97_dG_dpi_region1() (in module chemicals.iapws)
iapws97_dG_dtau_region1() (in module chemicals.iapws)
iapws97_dGr_dpi_region2() (in module chemicals.iapws)
iapws97_dGr_dpi_region5() (in module chemicals.iapws)
iapws97_dGr_dtau_region2() (in module chemicals.iapws)
iapws97_dGr_dtau_region5() (in module chemicals.iapws)
iapws97_G0_region2() (in module chemicals.iapws)
iapws97_G0_region5() (in module chemicals.iapws)
iapws97_G_region1() (in module chemicals.iapws)
iapws97_Gr_region2() (in module chemicals.iapws)
iapws97_Gr_region5() (in module chemicals.iapws)
iapws97_P() (in module chemicals.iapws)
iapws97_R (in module chemicals.iapws)
iapws97_region3_a() (in module chemicals.iapws)
iapws97_region3_b() (in module chemicals.iapws)
iapws97_region3_c() (in module chemicals.iapws)
iapws97_region3_d() (in module chemicals.iapws)
iapws97_region3_e() (in module chemicals.iapws)
iapws97_region3_f() (in module chemicals.iapws)
iapws97_region3_g() (in module chemicals.iapws)
iapws97_region3_h() (in module chemicals.iapws)
iapws97_region3_i() (in module chemicals.iapws)
iapws97_region3_j() (in module chemicals.iapws)
iapws97_region3_k() (in module chemicals.iapws)
iapws97_region3_l() (in module chemicals.iapws)
iapws97_region3_m() (in module chemicals.iapws)
iapws97_region3_n() (in module chemicals.iapws)
iapws97_region3_o() (in module chemicals.iapws)
iapws97_region3_p() (in module chemicals.iapws)
iapws97_region3_q() (in module chemicals.iapws)
iapws97_region3_r() (in module chemicals.iapws)
iapws97_region3_s() (in module chemicals.iapws)
iapws97_region3_t() (in module chemicals.iapws)
iapws97_region3_u() (in module chemicals.iapws)
iapws97_region3_v() (in module chemicals.iapws)
iapws97_region3_w() (in module chemicals.iapws)
iapws97_region3_x() (in module chemicals.iapws)
iapws97_region3_y() (in module chemicals.iapws)
iapws97_region3_z() (in module chemicals.iapws)
iapws97_rho() (in module chemicals.iapws)
iapws97_T() (in module chemicals.iapws)
ideal_gas() (in module chemicals.volume)
IDs_to_CASs() (in module chemicals.identifiers)
IDT_to_DCN() (in module chemicals.combustion)
ignition_delay() (in module chemicals.combustion)
ignition_delay_all_methods (in module chemicals.combustion)
ignition_delay_methods() (in module chemicals.combustion)
Ihmels() (in module chemicals.critical)
index_hydrogen_deficiency() (in module chemicals.elements)
inerts (in module chemicals.identifiers)
int_to_CAS() (in module chemicals.identifiers)
isentropic_exponent() (in module chemicals.utils)
isentropic_exponent_PT() (in module chemicals.utils)
isentropic_exponent_PV() (in module chemicals.utils)
isentropic_exponent_TV() (in module chemicals.utils)
isobaric_expansion() (in module chemicals.utils)
isothermal_compressibility() (in module chemicals.utils)
ISTExpansion() (in module chemicals.interface)
ITS90_68_difference() (in module chemicals.temperature)
J
Jasper() (in module chemicals.interface)
Joule_Thomson() (in module chemicals.utils)
K
k_air_lemmon() (in module chemicals.thermal_conductivity)
k_data_Perrys_8E_2_314 (in module chemicals.thermal_conductivity)
k_data_Perrys_8E_2_315 (in module chemicals.thermal_conductivity)
k_data_VDI_PPDS_10 (in module chemicals.thermal_conductivity)
k_data_VDI_PPDS_9 (in module chemicals.thermal_conductivity)
k_IAPWS() (in module chemicals.thermal_conductivity)
K_value() (in module chemicals.flash_basic)
kl_Mersmann_Kind() (in module chemicals.thermal_conductivity)
L
Lakshmi_Prasad() (in module chemicals.thermal_conductivity)
Lastovka_Shaw() (in module chemicals.heat_capacity)
Lastovka_Shaw_integral() (in module chemicals.heat_capacity)
Lastovka_Shaw_integral_over_T() (in module chemicals.heat_capacity)
Lastovka_Shaw_T_for_Hm() (in module chemicals.heat_capacity)
Lastovka_Shaw_T_for_Sm() (in module chemicals.heat_capacity)
Lastovka_Shaw_term_A() (in module chemicals.heat_capacity)
Lastovka_solid() (in module chemicals.heat_capacity)
Lastovka_solid_integral() (in module chemicals.heat_capacity)
Lastovka_solid_integral_over_T() (in module chemicals.heat_capacity)
Lee_Kesler() (in module chemicals.vapor_pressure)
Lee_Kesler_virial_CSP_Vcijs() (in module chemicals.virial)
lemmon2000_air_A0() (in module chemicals.air)
lemmon2000_air_Ar() (in module chemicals.air)
lemmon2000_air_d2A0_dtau2() (in module chemicals.air)
lemmon2000_air_d2Ar_ddelta2() (in module chemicals.air)
lemmon2000_air_d2Ar_ddeltadtau() (in module chemicals.air)
lemmon2000_air_d2Ar_dtau2() (in module chemicals.air)
lemmon2000_air_d3A0_dtau3() (in module chemicals.air)
lemmon2000_air_d3Ar_ddelta2dtau() (in module chemicals.air)
lemmon2000_air_d3Ar_ddelta3() (in module chemicals.air)
lemmon2000_air_d3Ar_ddeltadtau2() (in module chemicals.air)
lemmon2000_air_d3Ar_dtau3() (in module chemicals.air)
lemmon2000_air_d4A0_dtau4() (in module chemicals.air)
lemmon2000_air_d4Ar_ddelta2dtau2() (in module chemicals.air)
lemmon2000_air_d4Ar_ddelta3dtau() (in module chemicals.air)
lemmon2000_air_d4Ar_ddelta4() (in module chemicals.air)
lemmon2000_air_d4Ar_ddeltadtau3() (in module chemicals.air)
lemmon2000_air_d4Ar_dtau4() (in module chemicals.air)
lemmon2000_air_dA0_dtau() (in module chemicals.air)
lemmon2000_air_dAr_ddelta() (in module chemicals.air)
lemmon2000_air_dAr_dtau() (in module chemicals.air)
lemmon2000_air_MW (in module chemicals.air)
lemmon2000_air_P_bubble() (in module chemicals.air)
lemmon2000_air_P_dew() (in module chemicals.air)
lemmon2000_air_P_max (in module chemicals.air)
lemmon2000_air_P_reducing (in module chemicals.air)
lemmon2000_air_R (in module chemicals.air)
lemmon2000_air_rho_bubble() (in module chemicals.air)
lemmon2000_air_rho_dew() (in module chemicals.air)
lemmon2000_air_rho_reducing (in module chemicals.air)
lemmon2000_air_T_max (in module chemicals.air)
lemmon2000_air_T_reducing (in module chemicals.air)
lemmon2000_P() (in module chemicals.air)
lemmon2000_rho() (in module chemicals.air)
lemmon2000_T() (in module chemicals.air)
Letsou_Stiel() (in module chemicals.viscosity)
LFL() (in module chemicals.safety)
LFL_all_methods (in module chemicals.safety)
LFL_ISO_10156_2017() (in module chemicals.safety)
LFL_methods() (in module chemicals.safety)
LHV_from_HHV() (in module chemicals.combustion)
Li() (in module chemicals.critical)
Li_Johns_Ahmadi_solution() (in module chemicals.rachford_rice)
Lindsay_Bromley() (in module chemicals.thermal_conductivity)
linear() (in module chemicals.molecular_geometry)
linear_all_methods (in module chemicals.molecular_geometry)
linear_methods() (in module chemicals.molecular_geometry)
Liu() (in module chemicals.phase_change)
LK_omega() (in module chemicals.acentric)
logP() (in module chemicals.environment)
logP_all_methods (in module chemicals.environment)
logP_methods() (in module chemicals.environment)
lookup_VDI_tabular_data() (in module chemicals.miscdata)
Lorentz_Bray_Clarke() (in module chemicals.viscosity)
Lucas() (in module chemicals.viscosity)
Lucas_gas() (in module chemicals.viscosity)
M
mass_fractions() (in module chemicals.elements)
Meissner() (in module chemicals.critical)
Meng_Duan_2005_virial_CSP_kijs() (in module chemicals.virial)
Meng_virial_a() (in module chemicals.virial)
Mersmann_Kind_predictor() (in module chemicals.critical)
Mersmann_Kind_sigma() (in module chemicals.interface)
Meybodi_Daryasafar_Karimi() (in module chemicals.interface)
mgm3_to_ppmv() (in module chemicals.safety)
Miqueu() (in module chemicals.interface)
Missenard() (in module chemicals.thermal_conductivity)
mix_component_flows() (in module chemicals.utils)
mix_component_partial_flows() (in module chemicals.utils)
mix_multiple_component_flows() (in module chemicals.utils)
mixing_logarithmic() (in module chemicals.utils)
mixing_power() (in module chemicals.utils)
mixing_simple() (in module chemicals.utils)
mixture_atomic_composition() (in module chemicals.elements)
mixture_atomic_composition_ordered() (in module chemicals.elements)
MK() (in module chemicals.phase_change)
modified_Wilson_Tc() (in module chemicals.critical)
modified_Wilson_Vc() (in module chemicals.critical)
module
chemicals.acentric
chemicals.air
chemicals.combustion
chemicals.critical
chemicals.dipole
chemicals.dippr
chemicals.elements
chemicals.environment
chemicals.exceptions
chemicals.flash_basic
chemicals.heat_capacity
chemicals.iapws
chemicals.identifiers
chemicals.interface
chemicals.lennard_jones
chemicals.miscdata
chemicals.molecular_geometry
chemicals.permittivity
chemicals.phase_change
chemicals.rachford_rice
chemicals.reaction
chemicals.refractivity
chemicals.safety
chemicals.solubility
chemicals.temperature
chemicals.thermal_conductivity
chemicals.triple
chemicals.utils
chemicals.vapor_pressure
chemicals.vectorized
chemicals.virial
chemicals.viscosity
chemicals.volume
molar_refractivity_from_RI() (in module chemicals.refractivity)
molar_velocity_to_velocity() (in module chemicals.utils)
molecular_diameter() (in module chemicals.lennard_jones)
molecular_diameter_all_methods (in module chemicals.lennard_jones)
molecular_diameter_methods() (in module chemicals.lennard_jones)
molecular_weight() (in module chemicals.elements)
MON() (in module chemicals.combustion)
MON_all_methods (in module chemicals.combustion)
MON_methods() (in module chemicals.combustion)
ms_to_ns() (in module chemicals.utils)
ms_to_Qls() (in module chemicals.utils)
mu_air_lemmon() (in module chemicals.viscosity)
mu_data_Dutt_Prasad (in module chemicals.viscosity)
mu_data_Perrys_8E_2_312 (in module chemicals.viscosity)
mu_data_Perrys_8E_2_313 (in module chemicals.viscosity)
mu_data_VDI_PPDS_7 (in module chemicals.viscosity)
mu_data_VDI_PPDS_8 (in module chemicals.viscosity)
mu_data_VN2 (in module chemicals.viscosity)
mu_data_VN2E (in module chemicals.viscosity)
mu_data_VN3 (in module chemicals.viscosity)
mu_IAPWS() (in module chemicals.viscosity)
mu_TDE() (in module chemicals.viscosity)
mu_Yaws() (in module chemicals.viscosity)
mu_Yaws_fitting_jacobian() (in module chemicals.viscosity)
MW() (in module chemicals.identifiers)
N
nested_formula_parser() (in module chemicals.elements)
NFPA_30_classification() (in module chemicals.safety)
Nicola() (in module chemicals.thermal_conductivity)
Nicola_original() (in module chemicals.thermal_conductivity)
none_and_length_check() (in module chemicals.utils)
normalize() (in module chemicals.utils)
ns_to_ms() (in module chemicals.utils)
ns_to_Qls() (in module chemicals.utils)
O
octane_sensitivity() (in module chemicals.combustion)
ODP() (in module chemicals.environment)
ODP_all_methods (in module chemicals.environment)
ODP_methods() (in module chemicals.environment)
omega() (in module chemicals.acentric)
omega_all_methods (in module chemicals.acentric)
omega_definition() (in module chemicals.acentric)
omega_methods() (in module chemicals.acentric)
OverspeficiedError (class in chemicals.exceptions)
P
Parachor() (in module chemicals.utils)
Pc() (in module chemicals.critical)
Pc_all_methods (in module chemicals.critical)
Pc_methods() (in module chemicals.critical)
Perez_Boehman_MON_from_ignition_delay() (in module chemicals.combustion)
Perez_Boehman_RON_from_ignition_delay() (in module chemicals.combustion)
periodic_table (in module chemicals.elements)
PeriodicTable (class in chemicals.elements)
permittivity_CRC() (in module chemicals.permittivity)
permittivity_data_CRC (in module chemicals.permittivity)
permittivity_IAPWS() (in module chemicals.permittivity)
Perry_151() (in module chemicals.heat_capacity)
phase_change_data_Alibakhshi_Cs (in module chemicals.phase_change)
phase_change_data_Perrys2_150 (in module chemicals.phase_change)
phase_change_data_VDI_PPDS_4 (in module chemicals.phase_change)
phase_identification_parameter() (in module chemicals.utils)
phase_identification_parameter_phase() (in module chemicals.utils)
PhaseCountReducedError (class in chemicals.exceptions)
PhaseExistenceImpossible (class in chemicals.exceptions)
PiecewiseHeatCapacity (class in chemicals.heat_capacity)
Pitzer() (in module chemicals.phase_change)
Pitzer_sigma() (in module chemicals.interface)
polarizability_from_RI() (in module chemicals.refractivity)
Poling() (in module chemicals.heat_capacity)
Poling_integral() (in module chemicals.heat_capacity)
Poling_integral_over_T() (in module chemicals.heat_capacity)
PPDS12() (in module chemicals.phase_change)
PPDS14() (in module chemicals.interface)
PPDS15() (in module chemicals.heat_capacity)
PPDS17() (in module chemicals.volume)
PPDS2() (in module chemicals.heat_capacity)
PPDS3() (in module chemicals.thermal_conductivity)
PPDS5() (in module chemicals.viscosity)
PPDS8() (in module chemicals.thermal_conductivity)
PPDS9() (in module chemicals.viscosity)
ppmv_to_mgm3() (in module chemicals.safety)
PR_water_K_value() (in module chemicals.flash_basic)
property_mass_to_molar() (in module chemicals.utils)
property_molar_to_mass() (in module chemicals.utils)
Przedziecki_Sridhar() (in module chemicals.viscosity)
Psat_data_Alcock_elements (in module chemicals.vapor_pressure)
Psat_data_AntoineExtended (in module chemicals.vapor_pressure)
Psat_data_AntoinePoling (in module chemicals.vapor_pressure)
Psat_data_Landolt_Antoine (in module chemicals.vapor_pressure)
Psat_data_Perrys2_8 (in module chemicals.vapor_pressure)
Psat_data_VDI_PPDS_3 (in module chemicals.vapor_pressure)
Psat_data_WagnerMcGarry (in module chemicals.vapor_pressure)
Psat_data_WagnerPoling (in module chemicals.vapor_pressure)
Psat_IAPWS() (in module chemicals.vapor_pressure)
Psub_Clapeyron() (in module chemicals.vapor_pressure)
Psub_data_Alcock_elements (in module chemicals.vapor_pressure)
Psub_data_Landolt_Antoine (in module chemicals.vapor_pressure)
Pt() (in module chemicals.triple)
Pt_all_methods (in module chemicals.triple)
Pt_methods() (in module chemicals.triple)
Q
Qls_to_ms() (in module chemicals.utils)
Qls_to_ns() (in module chemicals.utils)
R
Rachford_Rice_flash_error() (in module chemicals.rachford_rice)
Rachford_Rice_polynomial() (in module chemicals.rachford_rice)
Rachford_Rice_solution() (in module chemicals.rachford_rice)
Rachford_Rice_solution2() (in module chemicals.rachford_rice)
Rachford_Rice_solution_binary_dd() (in module chemicals.rachford_rice)
Rachford_Rice_solution_Leibovici_Neoschil() (in module chemicals.rachford_rice)
Rachford_Rice_solution_Leibovici_Neoschil_dd() (in module chemicals.rachford_rice)
Rachford_Rice_solution_LN2() (in module chemicals.rachford_rice)
Rachford_Rice_solution_mpmath() (in module chemicals.rachford_rice)
Rachford_Rice_solution_polynomial() (in module chemicals.rachford_rice)
Rachford_Rice_solutionN() (in module chemicals.rachford_rice)
Rackett() (in module chemicals.volume)
Rackett_fit() (in module chemicals.volume)
Rackett_mixture() (in module chemicals.volume)
radius_of_gyration() (in module chemicals.utils)
REFPROP_sigma() (in module chemicals.interface)
remove_zeros() (in module chemicals.utils)
RG() (in module chemicals.molecular_geometry)
RG_all_methods (in module chemicals.molecular_geometry)
RG_methods() (in module chemicals.molecular_geometry)
rho_data_COSTALD (in module chemicals.volume)
rho_data_CRC_inorg_l (in module chemicals.volume)
rho_data_CRC_inorg_l_const (in module chemicals.volume)
rho_data_CRC_inorg_s_const (in module chemicals.volume)
rho_data_CRC_virial (in module chemicals.volume)
rho_data_Perry_8E_105_l (in module chemicals.volume)
rho_data_SNM0 (in module chemicals.volume)
rho_data_VDI_PPDS_2 (in module chemicals.volume)
rho_to_API() (in module chemicals.utils)
rho_to_Baume_heavy() (in module chemicals.utils)
rho_to_Baume_light() (in module chemicals.utils)
rho_to_Vm() (in module chemicals.utils)
RI() (in module chemicals.refractivity)
RI_all_methods (in module chemicals.refractivity)
RI_from_molar_refractivity() (in module chemicals.refractivity)
RI_IAPWS() (in module chemicals.refractivity)
RI_methods() (in module chemicals.refractivity)
RI_to_brix() (in module chemicals.refractivity)
Riedel() (in module chemicals.phase_change)
RON() (in module chemicals.combustion)
RON_all_methods (in module chemicals.combustion)
RON_methods() (in module chemicals.combustion)
Rowlinson_Bondi() (in module chemicals.heat_capacity)
Rowlinson_Poling() (in module chemicals.heat_capacity)
S
S0g() (in module chemicals.reaction)
S0g_all_methods (in module chemicals.reaction)
S0g_methods() (in module chemicals.reaction)
S0l() (in module chemicals.reaction)
S0l_all_methods (in module chemicals.reaction)
S0l_methods() (in module chemicals.reaction)
S0s() (in module chemicals.reaction)
S0s_all_methods (in module chemicals.reaction)
S0s_methods() (in module chemicals.reaction)
Sanjari() (in module chemicals.vapor_pressure)
Sastri_Rao() (in module chemicals.interface)
Sato_Riedel() (in module chemicals.thermal_conductivity)
search_chemical() (in module chemicals.identifiers)
serialize_formula() (in module chemicals.elements)
SG() (in module chemicals.utils)
SG_to_API() (in module chemicals.utils)
SG_to_Baume_heavy() (in module chemicals.utils)
SG_to_Baume_light() (in module chemicals.utils)
Sheffy_Johnson() (in module chemicals.thermal_conductivity)
Shomate() (in module chemicals.heat_capacity)
Shomate_integral() (in module chemicals.heat_capacity)
Shomate_integral_over_T() (in module chemicals.heat_capacity)
ShomateRange (class in chemicals.heat_capacity)
sigma_Bird_Stewart_Lightfoot_boiling() (in module chemicals.lennard_jones)
sigma_Bird_Stewart_Lightfoot_critical_1() (in module chemicals.lennard_jones)
sigma_Bird_Stewart_Lightfoot_critical_2() (in module chemicals.lennard_jones)
sigma_Bird_Stewart_Lightfoot_melting() (in module chemicals.lennard_jones)
sigma_data_Jasper_Lange (in module chemicals.interface)
sigma_data_Mulero_Cachadina (in module chemicals.interface)
sigma_data_Somayajulu (in module chemicals.interface)
sigma_data_Somayajulu2 (in module chemicals.interface)
sigma_data_VDI_PPDS_11 (in module chemicals.interface)
sigma_Flynn() (in module chemicals.lennard_jones)
sigma_Gharagheizi_1() (in module chemicals.interface)
sigma_Gharagheizi_2() (in module chemicals.interface)
sigma_IAPWS() (in module chemicals.interface)
sigma_Silva_Liu_Macedo() (in module chemicals.lennard_jones)
sigma_Stiel_Thodos() (in module chemicals.lennard_jones)
sigma_Tee_Gotoh_Steward_1() (in module chemicals.lennard_jones)
sigma_Tee_Gotoh_Steward_2() (in module chemicals.lennard_jones)
similarity_variable() (in module chemicals.elements)
simple_formula_parser() (in module chemicals.elements)
Skin() (in module chemicals.safety)
Skin_all_methods (in module chemicals.safety)
Skin_methods() (in module chemicals.safety)
SMK() (in module chemicals.phase_change)
SNM0() (in module chemicals.volume)
solubility_eutectic() (in module chemicals.solubility)
solubility_parameter() (in module chemicals.solubility)
solve_flow_composition_mix() (in module chemicals.utils)
Somayajulu() (in module chemicals.interface)
sorted_CAS_key() (in module chemicals.identifiers)
speed_of_sound() (in module chemicals.utils)
standard_formation_reaction() (in module chemicals.reaction)
STEL() (in module chemicals.safety)
STEL_all_methods (in module chemicals.safety)
STEL_methods() (in module chemicals.safety)
Stiel_polar_factor() (in module chemicals.acentric)
Stiel_Thodos() (in module chemicals.viscosity)
Stiel_Thodos_dense() (in module chemicals.thermal_conductivity)
Stockmayer() (in module chemicals.lennard_jones)
Stockmayer_all_methods (in module chemicals.lennard_jones)
Stockmayer_methods() (in module chemicals.lennard_jones)
stoichiometric_matrix() (in module chemicals.reaction)
stoichiometry_mass_to_molar() (in module chemicals.reaction)
stoichiometry_molar_to_mass() (in module chemicals.reaction)
stoichiometry_MW_error() (in module chemicals.reaction)
Suzuki_LFL() (in module chemicals.safety)
Suzuki_UFL() (in module chemicals.safety)
T
T_autoignition() (in module chemicals.safety)
T_autoignition_all_methods (in module chemicals.safety)
T_autoignition_methods() (in module chemicals.safety)
T_converter() (in module chemicals.temperature)
T_flash() (in module chemicals.safety)
T_flash_all_methods (in module chemicals.safety)
T_flash_methods() (in module chemicals.safety)
T_star() (in module chemicals.lennard_jones)
Tait() (in module chemicals.volume)
Tait_molar() (in module chemicals.volume)
Tarakad_Danner_virial_CSP_kijs() (in module chemicals.virial)
Tarakad_Danner_virial_CSP_omegaijs() (in module chemicals.virial)
Tarakad_Danner_virial_CSP_Pcijs() (in module chemicals.virial)
Tarakad_Danner_virial_CSP_Tcijs() (in module chemicals.virial)
Tb() (in module chemicals.phase_change)
Tb_all_methods (in module chemicals.phase_change)
Tb_methods() (in module chemicals.phase_change)
Tb_Tc_relationship() (in module chemicals.critical)
Tc() (in module chemicals.critical)
Tc_all_method_types (in module chemicals.critical)
Tc_all_methods (in module chemicals.critical)
Tc_methods() (in module chemicals.critical)
TDE_CSExpansion() (in module chemicals.heat_capacity)
TDE_PVExpansion() (in module chemicals.vapor_pressure)
TDE_RIXExpansion() (in module chemicals.refractivity)
TDE_VDNS_rho() (in module chemicals.volume)
TEOS10_BAW_derivatives() (in module chemicals.air)
TEOS10_CAAW_derivatives() (in module chemicals.air)
TEOS10_CAWW_derivatives() (in module chemicals.air)
third_property() (in module chemicals.critical)
Tm() (in module chemicals.phase_change)
Tm_all_methods (in module chemicals.phase_change)
Tm_depression_eutectic() (in module chemicals.solubility)
Tm_methods() (in module chemicals.phase_change)
to_num() (in module chemicals.utils)
Townsend_Hales() (in module chemicals.volume)
TRC_Antoine_extended() (in module chemicals.vapor_pressure)
TRC_Antoine_extended_fitting_jacobian() (in module chemicals.vapor_pressure)
TRC_gas_data (in module chemicals.heat_capacity)
TRCCp() (in module chemicals.heat_capacity)
TRCCp_integral() (in module chemicals.heat_capacity)
TRCCp_integral_over_T() (in module chemicals.heat_capacity)
TrivialSolutionError (class in chemicals.exceptions)
Tsat_IAPWS() (in module chemicals.vapor_pressure)
Tt() (in module chemicals.triple)
Tt_all_methods (in module chemicals.triple)
Tt_methods() (in module chemicals.triple)
TWA() (in module chemicals.safety)
TWA_all_methods (in module chemicals.safety)
TWA_methods() (in module chemicals.safety)
Twu_1985() (in module chemicals.viscosity)
U
UFL() (in module chemicals.safety)
UFL_all_methods (in module chemicals.safety)
UFL_methods() (in module chemicals.safety)
UnderspecifiedError (class in chemicals.exceptions)
V
v_molar_to_v() (in module chemicals.utils)
v_to_v_molar() (in module chemicals.utils)
vapor_mass_quality() (in module chemicals.utils)
Vc() (in module chemicals.critical)
Vc_all_methods (in module chemicals.critical)
Vc_methods() (in module chemicals.critical)
Velasco() (in module chemicals.phase_change)
velocity_to_molar_velocity() (in module chemicals.utils)
Vetere() (in module chemicals.phase_change)
Vfs_to_zs() (in module chemicals.utils)
vibration_frequency_cm_to_characteristic_temperature() (in module chemicals.heat_capacity)
viscosity_converter() (in module chemicals.viscosity)
viscosity_gas_Gharagheizi() (in module chemicals.viscosity)
viscosity_index() (in module chemicals.viscosity)
Viswanath_Natarajan_2() (in module chemicals.viscosity)
Viswanath_Natarajan_2_exponential() (in module chemicals.viscosity)
Viswanath_Natarajan_3() (in module chemicals.viscosity)
Vm_to_rho() (in module chemicals.utils)
volume_VDI_PPDS() (in module chemicals.volume)
W
Wagner() (in module chemicals.vapor_pressure)
Wagner_fitting_jacobian() (in module chemicals.vapor_pressure)
Wagner_original() (in module chemicals.vapor_pressure)
Wagner_original_fitting_jacobian() (in module chemicals.vapor_pressure)
Wassiljewa_Herning_Zipperer() (in module chemicals.thermal_conductivity)
Watson() (in module chemicals.phase_change)
Watson_K() (in module chemicals.utils)
Watson_n() (in module chemicals.phase_change)
Watson_sigma() (in module chemicals.interface)
Weinaug_Katz() (in module chemicals.interface)
Wilke() (in module chemicals.viscosity)
Wilke_large() (in module chemicals.viscosity)
Wilke_prefactored() (in module chemicals.viscosity)
Wilke_prefactors() (in module chemicals.viscosity)
Wilson_K_value() (in module chemicals.flash_basic)
Winterfeld_Scriven_Davis() (in module chemicals.interface)
ws_to_zs() (in module chemicals.utils)
Y
Yamada_Gunn() (in module chemicals.volume)
Yaws_Psat() (in module chemicals.vapor_pressure)
Yaws_Psat_fitting_jacobian() (in module chemicals.vapor_pressure)
Yen_Woods_saturation() (in module chemicals.volume)
Yoon_Thodos() (in module chemicals.viscosity)
Z
Z() (in module chemicals.utils)
Z_from_virial_density_form() (in module chemicals.virial)
Z_from_virial_pressure_form() (in module chemicals.virial)
Zabransky_cubic() (in module chemicals.heat_capacity)
Zabransky_cubic_integral() (in module chemicals.heat_capacity)
Zabransky_cubic_integral_over_T() (in module chemicals.heat_capacity)
zabransky_dicts (in module chemicals.heat_capacity)
Zabransky_quasi_polynomial() (in module chemicals.heat_capacity)
Zabransky_quasi_polynomial_integral() (in module chemicals.heat_capacity)
Zabransky_quasi_polynomial_integral_over_T() (in module chemicals.heat_capacity)
ZabranskyQuasipolynomial (class in chemicals.heat_capacity)
ZabranskySpline (class in chemicals.heat_capacity)
Zc() (in module chemicals.critical)
Zc_all_methods (in module chemicals.critical)
Zc_methods() (in module chemicals.critical)
zs_to_Vfs() (in module chemicals.utils)
zs_to_ws() (in module chemicals.utils)
Zuo_Stenby() (in module chemicals.interface)
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