Berechnung ketten- und ringf rmiger Phosphorwasserstoffe nach einem erweiterten MO-LCAO-Verfahren
- 1 April 1968
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 11 (2) , 107-118
- https://doi.org/10.1007/bf01184317
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Molecular SCF Calculations on PH3, PO, PO−, and P2The Journal of Chemical Physics, 1967
- Zur Elektronenstruktur des Moleküls PH5Theoretical Chemistry Accounts, 1967
- Triphenylcyclotriphosphin‐Dikalium K2[P(C6H5)3]Angewandte Chemie, 1966
- The Identification of the P2H2 Molecule in the Pyrolysis of DiphosphineJournal of the American Chemical Society, 1966
- Berechnung der Moleküle PHn (n=1–4) nach einem erweiterten MO-LCAO-VerfahrenTheoretical Chemistry Accounts, 1966
- The Chemistry of the Phosphorus-Phosphorus BondChemical Reviews, 1965
- 3p Orbitals, Bent Bonds, and the Electronic Spectrum of the P4 MoleculeThe Journal of Chemical Physics, 1965
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963
- Untersuchungen über Phosphorverbindungen. VIII. Das RAMAN‐Spektrum des DiphosphinsZeitschrift für anorganische und allgemeine Chemie, 1957
- Molecular Spectra and Molecular Structure. I. Spectra of Diatomic MoleculesAmerican Journal of Physics, 1951