Constants for CT-level Materials Science properties.
|
|
MATSCI_PROPERTY_BASE = 'matsci' |
|
|
CHILD_STRUCTURE = 'b_matsci_Child_Structure' |
|
|
CALCULATION_MODE = 's_matsci_Calculation_Mode' |
|
|
ELECTROLYTE_PROPERTY_BASE = 'matsci_elyte' |
|
|
OE_PROPERTY_BASE = 'matsci_optelec' |
|
|
OE_OXIDATION = 'r_matsci_optelec_Oxidation_Potential_(eV)' |
|
|
OE_REDUCTION = 'r_matsci_optelec_Reduction_Potential_(eV)' |
|
|
OE_HOLE_REORG = 'r_matsci_optelec_Hole_Reorganization_Energy_(... |
|
|
OE_ELECTRON_REORG = 'r_matsci_optelec_Electron_Reorganization_... |
|
|
OE_TRIPLET_REORG = 'r_matsci_optelec_Triplet_Reorganization_En... |
|
|
OE_TRIPLET_ENERGY = 'r_matsci_optelec_Triplet_Energy_(eV)' |
|
|
OE_ABSORPTION_WINDOW = 'r_matsci_optelec_Absorption_Window' |
|
|
OE_BANDGAP = 'r_matsci_optelec_Optical_Bandgap_(eV)' |
|
|
OE_SPECTRUM_FILE = 's_matsci_optelec_Spectrum_File' |
|
|
OE_LMAX = 'i_matsci_optelec_Lmax_(nm)' |
|
|
OE_BLUE_AREA = 'r_matsci_optelec_Blue_Area' |
|
|
OE_GREEN_AREA = 'r_matsci_optelec_Green_Area' |
|
|
OE_RED_AREA = 'r_matsci_optelec_Red_Area' |
|
|
OE_DIPOLE = 'r_matsci_optelec_Dipole_(D)' |
|
|
OE_SCALED_HOMO = 'r_matsci_optelec_Scaled_HOMO_(eV)' |
|
|
OE_SCALED_LUMO = 'r_matsci_optelec_Scaled_LUMO_(eV)' |
|
|
MARCUS_HOLE_HOPPING_RATE = 'r_matsci_Hole_Hopping_Rate' |
|
|
MARCUS_HOLE_MOBILITY = 'r_matsci_Hole_Mobility' |
|
|
MARCUS_ELECTRON_HOPPING_RATE = 'r_matsci_Electron_Hopping_Rate' |
|
|
MARCUS_ELECTRON_MOBILITY = 'r_matsci_Electron_Mobility' |
|
|
MARCUS_DIMER_SEPARATION = 'r_matsci_Dimer_Separation_cm' |
|
|
HOPPING_REACTION_ENERGY = 'r_matsci_Reaction_Energy_kcal/mol' |
|
|
COUPLING_TYPE = 's_matsci_Coupling_Type' |
|
|
ELECTRON_TRANSFER_COUPLING = 'r_matsci_Charge_Transfer_Coupling' |
|
|
COUPLING_SIF = 'r_matsci_S\\_if' |
|
|
COUPLING_HIF = 'r_matsci_H\\_if' |
|
|
COUPLING_HII = 'r_matsci_H\\_ii' |
|
|
DIMER_SPLITTING_ECOUPLING = 'r_matsci_Dimer_Splitting_CT_Coupl... |
|
|
__package__ = None
hash(x)
|