Use of contour integral method in molecular orbital theory
- 15 March 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 5 (3), 134-136
- https://doi.org/10.1016/0009-2614(70)80023-9
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- The calculation of resonance and localisation energies in aromatic moleculesJournal of the Chemical Society, 1954
- The electronic structure of conjugated systems I. General theoryProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1947
- On the calculation of the energy in unsaturated hydrocarbon moleculesMathematical Proceedings of the Cambridge Philosophical Society, 1940