Separation and evaluation of first-order-perturbation intermolecular energy-terms in LCAO MO SCF calculations. Application to the He2 system
- 1 November 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (4) , 417-420
- https://doi.org/10.1016/0009-2614(71)80374-3
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Non-additivity of intermolecular forces in He3 within the SCF LCAO MO approximationChemical Physics Letters, 1971
- A non-empirical study of the hydrogen bond between peptide unitsTheoretical Chemistry Accounts, 1970
- Deviations from Pairwise Additivity in Intermolecular PotentialsThe Journal of Chemical Physics, 1967
- Intermolecular Forces in the Region of Small Orbital OverlapThe 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