Semiclassical models in theoretical chemistry. Some results and future prospects
- 1 February 1986
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 135, 39-66
- https://doi.org/10.1016/0166-1280(86)80046-x
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- On a semiclassical interpretation of inter‐ and intramolecular interactionsInternational Journal of Quantum Chemistry, 1984
- On the use of aMO polarized basis for the analysis of the interaction energy in molecular interactions: Application to amine complexesInternational Journal of Quantum Chemistry, 1983
- Formation of hydrogen-bonded van der waals molecules: applicability of 3–21G intermolecular interaction energiesChemical Physics Letters, 1981
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- The Effect of Intramolecular Interactions on the Transferability Properties of Localized Descriptions of Chemical GroupsIsrael Journal of Chemistry, 1980
- An approximate expression of the electrostatic molecular potential in terms of completely transferable group contributionsJournal of the American Chemical Society, 1977
- Group contributions to the electrostatic molecular potentialJournal of the American Chemical Society, 1976
- A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximationInternational Journal of Quantum Chemistry, 1976
- A representation of the polarization term in the interaction energy between a molecule and a point-like chargeTheoretical Chemistry Accounts, 1976
- Perturbative ab initio calculations of intermolecular energies. I. MethodInternational Journal of Quantum Chemistry, 1974