Using Effective Group Potential methodology for predicting organometallic complex properties

Journal of the American Chemical Society

Volumn 125, Issue 36, 2003, Pages 11051-11061

  Alary, Fabienne ^a   Heully, Jean Louis ^a   Poteau, Romuald ^a   Maron, Laurent ^a   Trinquier, Georges ^a   Daudey, Jean Pierre ^a  

^a European Theoretical Spectroscopy Facility   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HARMONIC VIBRATIONAL FREQUENCIES;

MOLECULAR VIBRATIONS; NATURAL FREQUENCIES;

ORGANOMETALLICS;

CYCLOPENTADIENE DERIVATIVE; LUTETIUM; METAL COMPLEX; NOBELIUM; ORGANOMETALLIC COMPOUND; TANTALUM;

AB INITIO CALCULATION; ARTICLE; CALCULATION; COMPLEX FORMATION; PREDICTION; REACTION ANALYSIS; SYNTHESIS;

EID: 0042733659     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja034534m     Document Type: Article

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