Intermolecular interactions: Elaboration on an additive procedure including an explicit charge‐transfer contribution
- 1 January 1986
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 29 (1) , 101-118
- https://doi.org/10.1002/qua.560290110
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Theoretical study of the binding of aliphatic diamines to the minor groove of a B‐DNA (dA‐dT)11 oligomerBiopolymers, 1985
- Computations of intermolecular interactions: Expansion of a charge‐transfer energy contribution in the framework of an additive procedure. Applications to hydrogen‐bonded systemsInternational Journal of Quantum Chemistry, 1982
- Interactions between nucleic acid bases in hydrogen bonded and stacked configurations: The role of the molecular charge distributionInternational Journal of Quantum Chemistry, 1981
- Molecular potential, cation binding, and hydration properties of the carboxylate anion. Ab initio studies with an extended polarized basis setJournal of Computational Chemistry, 1981
- Experimental studies of molecular interactions between nitrogen bases of nucleic acidsBiopolymers, 1979
- Cation-ligand interactions: Ab Initio SCF studies of the binding properties of alkali, alkaline-earth, and ammonium ionsInternational Journal of Quantum Chemistry, 1976
- Gas Phase Solvation of the Ammonium Ion by NH3 and H2O and Stabilities of Mixed Clusters NH4+ (NH3)n(H2O)wCanadian Journal of Chemistry, 1973
- Some Calculations on the Hydrogen BondThe Journal of Chemical Physics, 1967
- 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
- Formulas and Numerical Tables for Overlap IntegralsThe Journal of Chemical Physics, 1949