The inclusion of anion-cation interactions in calculations of the structure of dibenzenechromium salts by density functional theory

Russian Journal of Physical Chemistry A

Volumn 80, Issue 2, 2006, Pages 227-230

  Gloriozov, I P ^a   Vasil'kov, A Yu ^b   Ustynyuk, Yu A ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CHROMIUM; CRYSTAL STRUCTURE; NEGATIVE IONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

DIBENZENECHROMIUM SALTS; ISOLATED RADICAL CATION; X-RAY STRUCTURE DATA;

SALTS;

EID: 33748941071     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024406020191     Document Type: Article

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