Quantum-chemical calculation of molecular structures of (5656)macrotetracyclic 3d-metal complexes “self-assembled” in quaternary systems M(II) ion-ethanedithioamide-formaldehyde-ammonia by the density functional theory method

✍ Scribed by Chachkov, D. V.; Mikhailov, O. V.

• Book ID: 125393495
• Publisher: SP MAIK Nauka/Interperiodica
• Year: 2014
• Tongue: English
• Weight: 679 KB
• Volume: 59
• Category: Article
• ISSN: 0036-0236
• DOI: 10.1134/S0036023614030024