A study of the structure of isomeric (η6-Fluoranthene) chromiumtricarbonyl complexes and interring haptotropic rearrangements in them by density functional theory

Russian Journal of Physical Chemistry A

Volumn 78, Issue 2, 2004, Pages 244-248

  Gloriozov, I P ^a   VasiL'kov, A Yu ^b   Oprunenko, Yu F ^a   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

CARBONYL DERIVATIVE; CHROMIUM DERIVATIVE; CYCLOPROPANE; FLUORANTHENE; METHANE; NAPHTHALENE;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; ELECTRIC POTENTIAL; ENERGY; GEOMETRY; ISOMER; KINETICS; REACTION ANALYSIS; THEORETICAL MODEL;

EID: 1642386017     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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