Berechnung der Moleküle PHn (n=1–4) nach einem erweiterten MO-LCAO-Verfahren
- 1 January 1966
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 6 (1) , 64-72
- https://doi.org/10.1007/bf00528292
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Lower Electronic Levels of the Radicals PH and PH2The Journal of Chemical Physics, 1964
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- X-Ray Structure Determination of (CH3)2NSO2N(CH3)2 and LCAO-MO Study of Multiple Bonding in SulfonesJournal of the American Chemical Society, 1963
- Molecular Symmetry of XeF2 and XeF4Journal of the American Chemical Society, 1963
- The Electronic Structure of the Vanadyl IonInorganic Chemistry, 1962
- Electron Diffraction Study of the Structure of PhosphineThe Journal of Chemical Physics, 1959
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- One-Electron Energies of Atoms, Molecules, and SolidsPhysical Review B, 1955
- The Fundamental Absorption Bands in the Infrared Spectrum of PhosphineThe Journal of Chemical Physics, 1953