A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
- 1 March 1976
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 10 (2), 325-340
- https://doi.org/10.1002/qua.560100211
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Molecular orbital calculations of the electronic structure of borazaneThe Journal of Chemical Physics, 1974
- Molecular Interactions in Ground and Excited StatesPublished by Springer Nature ,1974
- Perturbative ab initio calculations of intermolecular energies. I. MethodInternational Journal of Quantum Chemistry, 1974
- Theory of the hydrogen bondChemical Reviews, 1972
- SCF perturbation theory and intermolecular interactionsInternational Journal of Quantum Chemistry, 1972
- An intermolecular perturbation approach to the cycloaddition of carbenes toward olefins. Reaction Path and StereoselectivityTheoretical Chemistry Accounts, 1972
- Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2OThe Journal of Chemical Physics, 1971
- An MO-theoretical Interpretation of the Nature of Chemical Reactions. I. Partitioning Analysis of the Interaction EnergyBulletin of the Chemical Society of Japan, 1968
- Molecular-Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2OThe Journal of Chemical Physics, 1968
- The theory of intermolecular forces in the region of small orbital overlapProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1965