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

✍ Scribed by John O. Morley

• Publisher: Elsevier Science
• Year: 2010
• Tongue: English
• Weight: 384 KB
• Volume: 107
• Category: Article
• ISSN: 0165-0513
• DOI: 10.1002/recl.19881070208