Molecular modelling of (η6-arene)-Cr(CO)3 complex systems: Force field development of the monosubstituted complexes

Journal of Molecular Structure

Volumn 475, Issue 2-3, 1999, Pages 279-286

  Elass, A ^a   Mahieu, J ^a   Brocard, J ^b   Surpateanu, G ^a   Vergoten, G ^c  

^a UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

^b Grp Synt Organometallique URA C   (France)

^c CRESiMM   (France)

Author keywords

( 6 Arene) Cr(CO)3; Molecular mechanics; Vibrational calculation

Indexed keywords

CHROMIUM DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; CALCULATION; CONFORMATION; ENERGY; MECHANICS; MOLECULAR DYNAMICS; MOLECULAR MODEL; VIBRATION;

EID: 0033514422     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00523-7     Document Type: Article

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