Solvent interaction within the Hartree-Fock SCF molecular orbital formalism
- 1 January 1974
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 34 (2) , 145-155
- https://doi.org/10.1007/bf00551365
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Mulliken type MO calculations with exact kinetic energyThe Journal of Chemical Physics, 1973
- Study of the Electronic Structure of Molecules. XIV. Point Charge Perturbation on Periodic SystemsThe Journal of Chemical Physics, 1971
- Solvations: a semi-empirical procedure for including solvation in quantum mechanical calculations of large moleculesChemical Physics Letters, 1967
- Computer Programs for Electronic Wave-Function CalculationsReviews of Modern Physics, 1963
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- Quelques aspects de la théorie des orbitales moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1949
- Electric Moments of Molecules in LiquidsJournal of the American Chemical Society, 1936
- Polarization and Dielectric Constant of LiquidsJournal of the American Chemical Society, 1936
- Volumen und Hydratationswärme der IonenThe European Physical Journal A, 1920