Vibrational behavior of tetrahedral d0 oxo-compounds: A theoretical study

Chemical Physics Letters

Volumn 429, Issue 1-3, 2006, Pages 52-57

  Carbonniere, Philippe ^a   Ciofini, Ilaria ^a   Adamo, Carlo ^b   Pouchan, Claude ^a  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^b PSL RESEARCH UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM COMPOUNDS; COMPUTATIONAL METHODS; FUNCTIONS; HARMONIC ANALYSIS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

OXO-COMPOUNDS; QUARTIC FORCE FIELDS; VIBRATIONAL BEHAVIOR; WATSON HAMILTONIANS;

MOLECULAR VIBRATIONS;

EID: 33748426763     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.08.010     Document Type: Article

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