An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules (Q1613699)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules |
scientific article; zbMATH DE number 1794087
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules |
scientific article; zbMATH DE number 1794087 |
Statements
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules (English)
0 references
2 September 2002
0 references
Parity-violating energies
0 references
Infrared frequency shifts
0 references
CoupledHartree-Fock algorithm
0 references
Density matrix formulation
0 references
