DFT calculation and x-ray structure of nitrosyl pentaammine chromium complex

Inorganic Chemistry Communications

Volumn 4, Issue 8, 2001, Pages 413-415

  Shibahara, Takashi ^a   Akashi, Haruo ^a   Asano, Masahiro ^a   Wakamatsu, Kan ^a   Nishimoto, Kichisuke ^a   Mori, Masayasu ^b  

^a OKAYAMA UNIVERSITY OF SCIENCE   (Japan)

^b Osaka Prefecture University   (Japan)

Author keywords

Density functional theory; Nitrosyl chromium complex; Spin multiplicity; X ray structure

Indexed keywords

AMINE; CHROMIUM DERIVATIVE; NITROSYLPENTAAMMINECHROMIUM DERIVATIVE; PERCHLORATE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; COVALENT BOND; MAGNETISM; STRUCTURE ANALYSIS; X RAY ANALYSIS;

EID: 0034934728     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-7003(01)00234-9     Document Type: Article

References (18)