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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 46, 1982 - Issue 4
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Original Articles

Electron correlation and Hartree-Fock instabilities in polynuclear bis(π-polyenyl)nickel clusters

An INDO MO investigation

Michael C. Böhm Organisch-Chemisches Institut der Universität Heidelberg, D 6900, Heidelberg, West Germany
Pages 683-706 | Received 09 Sep 1981, Accepted 10 Feb 1982, Published online: 15 Aug 2006

Citations (5)

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Read on this site (1)

H. Vogler & M.C. Böhm. (1983) On the validity of the Hartree-Fock approximation in donor-acceptor compounds the TTF/TCNQ system. Molecular Physics 49:4, pages 945-961.
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Articles from other publishers (4)

Michael C. Böhm, Christian Elsässer, Manfred Fähnle & Ernst-Helmut Brandt. (1989) Local magnetic anisotropy in amorphous transition metals: A problem of metal physics treated with methods of quantum chemistry. Chemical Physics 130:1-3, pages 65-87.
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Michael C. Böuhm. (2004) A theoretical investigation of electron correlation and relaxation in organometallic polymers. International Journal of Quantum Chemistry 27:3, pages 323-374.
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Michael C. Böhm. (2004) The band structure of porphyrinatonickel(II). A semiempirical crystal orbital study based on the tight‐binding formalism. International Journal of Quantum Chemistry 25:5, pages 817-851.
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Michael C. Böhm. (2004) Symmetry breaking in the Hartree–Fock approximation for binuclear transition metal compounds—a theoretical investigation based on a variable model operator. International Journal of Quantum Chemistry 24:2, pages 185-237.
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