An SC-MEH molecular orbital study of HCo(CO)4 and Co(CO)4
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference54 articles.
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1. QR-SCMEH-MO calculations on the complex [Pt (SnCl3)5]3−: Electronic structure, UV-visible spectrum, magnetic properties, and bond energy;International Journal of Quantum Chemistry;2012-02-07
2. More QR-SCMEH-MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg): Valence and valence-core effects;International Journal of Quantum Chemistry;2004
3. SCMEH-MO calculations on lanthanide systems V. A comparison of DFT and SCMEH-MO methods on Nd(CO)6;Journal of Molecular Structure: THEOCHEM;1998-02
4. The Strong Acidity and the Process for Deprotonation of (η6-Toluene)Fe(H)2(SiCl3)2;Inorganic Chemistry;1997-05-01
5. SCMEH‐MO calculations on lanthanide systems. III. Ln(CO) 6 , Ln(OC) 6 (Ln = Nd, Sm);International Journal of Quantum Chemistry;1996-01
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