Electronic structure of transition-metal complexes. I. Parametrization forCNDO/2 method
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference18 articles.
1. Theoretical Chemistry (Chemical Society, London, 1975).
2. Electronic structure of the permanganate ion
3. Molecular orbital calculations on transition element compounds
4. All‐Valence Electron CNDO Calculations on Transition Metal Complexes
5. Une extension de la m�thode CNDO/2 � l'�tude des complexes d'�l�ments de transition
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