Self-consistent, nonorthogonal group function approximation for polyatomic systems. II. Analysis of noncovalent interactions
- 1 June 1981
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 74 (11) , 6298-6306
- https://doi.org/10.1063/1.441021
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Ab initio, quantum chemical analysis of noncovalent interactions between peptides as modeled by dimers and a trimer of formamideJournal of the American Chemical Society, 1980
- A general analysis of noncovalent intermolecular interactionsJournal of the American Chemical Society, 1977
- Molecular orbital studies of electron donor-acceptor complexes. 3. Energy and charge decomposition analyses for several strong complexes: carbon monoxide-borane, ammonia-borane, methylamine-borane, trimethylamine-borane, and ammonia-boron trifluorideJournal of the American Chemical Society, 1976
- A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximationInternational Journal of Quantum Chemistry, 1976
- Simple model of hydrogen bondingJournal of the American Chemical Society, 1975
- Molecular orbital studies of hydrogen bonds. IX. Electron distribution analysisJournal of the American Chemical Society, 1975
- Theoretical studies of hydrogen-bonded dimers. Complexes involving HF, H2O, NH3, CH1, H2S, PH3, HCN, HNC, HCP, CH2NH, H2CS, H2CO, CH4, CF3,H, C2H2, C2H4, C6H6, F- and H3O+Journal of the American Chemical Society, 1975
- Detailed orbital theory of substituent effects. Charge transfer, polarization, and the methyl groupJournal of the American Chemical Society, 1974
- Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid MoleculeThe Journal of Chemical Physics, 1972
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951