Comparative computational analysis of binding energies between several divalent first-row transition metals (Cr2+, Mn2+, Fe2+, Co2+, Ni2+, and Cu2+) and ligands (porphine, corrin, and TMC)

✍ Scribed by Myradalyyev, Serdaraly; Limpanuparb, Taweetham; Wang, Xiaoqing; Hirao, Hajime

• Book ID: 120070199
• Publisher: Elsevier Science
• Year: 2013
• Tongue: English
• Weight: 546 KB
• Volume: 52
• Category: Article
• ISSN: 0277-5387
• DOI: 10.1016/j.poly.2012.11.018