Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)

Physical Chemistry Chemical Physics

Volumn 1, Issue 17, 1999, Pages 3955-3960

  Puzzarini, C ^a   De Lara Castells, M P ^a   Tarroni, R ^c   Palmieri, P ^a   Domaison, J ^b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^c NONE

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL DERIVATIVE; SELENIDE;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; REGRESSION ANALYSIS; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0033199847     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a904547c     Document Type: Article

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