On the Basis of the Main Methods of Calculating Molecular Electronic Wave Functions
- 1 January 1964
- book chapter
- Published by Elsevier
- Vol. 1, 115-143
- https://doi.org/10.1016/s0065-3276(08)60376-7
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Charge Distributions in Positive Ions and Ionization Energies of Conjugated HydrocarbonsThe Journal of Chemical Physics, 1962
- Ultraviolet Spectra of Carbon MonoxideThe Journal of Chemical Physics, 1961
- Some Recent Results concerning the Electronic Density and the Force Constants of Small MoleculesReviews of Modern Physics, 1960
- Study of the Electronic Ground State of the Ammonia MoleculeThe Journal of Chemical Physics, 1957
- Localizability of Electrons in Atoms and Molecules—Application to the Study of the Notion of Shell and of the Nature of Chemical BondsThe Journal of Chemical Physics, 1955
- The electronic structure of trans-butadiene calculated by the standard excited state methodTransactions of the Faraday Society, 1954
- π-Electrons and σ-ElectronsProceedings of the National Academy of Sciences, 1952
- The molecular orbital theory of chemical valency VII. Molecular structure in terms of equivalent orbitalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- The molecular orbital theory of chemical valency. III. Properties of molecular orbitalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934