Ab initio calculations of the electronic structure and normal vibration frequencies of acetonitrile (CH3CN) and [Pt(CH3CN)Cl-3](-) complex

Citation
Ns. Panina et Yn. Kukushkin, Ab initio calculations of the electronic structure and normal vibration frequencies of acetonitrile (CH3CN) and [Pt(CH3CN)Cl-3](-) complex, ZH NEORG KH, 43(3), 1998, pp. 469-473
Citations number
23
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
ZHURNAL NEORGANICHESKOI KHIMII
ISSN journal
0044457X → ACNP
Volume
43
Issue
3
Year of publication
1998
Pages
469 - 473
Database
ISI
SICI code
0044-457X(199803)43:3<469:AICOTE>2.0.ZU;2-A