Theoretical and molecular modelling studies on organic transition metal complexes. III. Calculation of the conformational energies of transition-metal dichloro-bis(pyridine) complexes using an extended CNDO/2 method
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Published:1988
Issue:2
Volume:107
Page:89-93
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ISSN:0165-0513
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Container-title:Recueil des Travaux Chimiques des Pays-Bas
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language:en
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Short-container-title:Recl. Trav. Chim. Pays-Bas
Subject
General Chemistry
Cited by
1 articles.
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