Theorien auf dem Prüfstand — II. Semiempirische Verfahren
- 1 October 1978
- journal article
- Published by Wiley in Nachrichten aus Chemie, Technik und Laboratorium
- Vol. 26 (10), 653-658
- https://doi.org/10.1002/nadc.19780261009
Abstract
No abstract availableThis publication has 49 references indexed in Scilit:
- Introduction to All-valence electrons S.C.F. calculations of large organic moleculesPublished by Springer Nature ,2006
- Deficiencies of MINDO/3 semiempirical theoryJournal of the American Chemical Society, 1975
- Ground states of molecules. XXXI. MINDO/3 study of methylene, nitrenium ion, and oxygenJournal of the American Chemical Society, 1975
- C-H acidity: comparative CNDO/2 and NDO calculations on the reactivity of azabenzenesChemical Physics Letters, 1974
- MINDO/3 study of [18]annuleneJournal of the Chemical Society, Chemical Communications, 1974
- Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 methodJournal of the American Chemical Society, 1970
- Ground States of σ-Bonded Molecules. IV. The MINDO Method and Its Application to HydrocarbonsThe Journal of Chemical Physics, 1969
- Ground states of .sigma.-bonded molecules. I. Semiempirical S.C.F. molecular orbital treatment of hydrocarbonsJournal of the American Chemical Society, 1967
- Suggestions from Solid-State Theory Regarding Molecular CalculationsThe Journal of Chemical Physics, 1965
- An Improvement in the π-Electron Approximation in LCAO MO TheoryThe Journal of Chemical Physics, 1953