Computer‐Drawn Molecular Orbitals: An aid for the users of MO‐programs
- 1 January 1971
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 54 (5) , 1299-1303
- https://doi.org/10.1002/hlca.19710540509
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Introduction to All-valence electrons S.C.F. calculations of large organic moleculesPublished by Springer Nature ,2006
- Ground states of .sigma.-bonded molecules. X. Extension of the MINDO/2[modified intermediate negelect of differential overlap/2] method to compounds containing nitrogen and/or oxygenJournal of the American Chemical Society, 1970
- Stable carbonium ions. XCVIII. The nonclassical cyclopropyl-carbinyl cationJournal of the American Chemical Society, 1970
- Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 methodJournal of the American Chemical Society, 1970
- Energy component analysis of rotational barriersChemical Physics Letters, 1968
- Extended Hückel Theory. III. Compounds of Boron and NitrogenThe Journal of Chemical Physics, 1964
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963
- The structures of ethylene oxide, cyclopropane, and related moleculesTransactions of the Faraday Society, 1949
- Structures of Ethylene Oxide and CyclopropaneNature, 1947
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934