Untersuchungen zur Abhängigkeit der Energie von der Bindungslänge für CNDO/2‐ und PCILO‐Wellen‐funktionen
- 1 July 1974
- journal article
- other
- Published by Wiley in Zeitschrift für Chemie
- Vol. 14 (7) , 278-279
- https://doi.org/10.1002/zfch.19740140716
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- PCILO‐Berechnungen zur Konformationsisomerie des FurfurolsZeitschrift für Chemie, 1974
- Rapid geometry optimization for semi-empirical molecular orbital methodsChemical Physics Letters, 1971
- MINDO[modified intermediate neglect of differential overlap]/2 study of the Cope rearrangementJournal of the American Chemical Society, 1970
- Molecular orbital theory of the electronic structure of organic compounds. IV. Internal rotation in hydrocarbons using a minimal Slater-type basisJournal of the American Chemical Society, 1970
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969