INDO MO calculations for first row transition metal complexes
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977400101281
Reference18 articles.
1. All‐Valence Electron CNDO Calculations on Transition Metal Complexes
2. Molecular orbital calculations on transition metal complexes. Part 5.—Electronic structure of CrO2–4 and Cr2O3
3. Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap
4. Slater-condon parameters for atoms and ions of the first transition period
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