Ab initio study of the singlet-triplet relative stability of 2,6-dibromo-2′,6′-bistrifluoromethyl- diphenylmethylene

Chemical Physics

Volumn 303, Issue 1-2, 2004, Pages 157-164

  Rodríguez, Elena ^a   Caballol, Rosa ^a   Reguero, Mar ^a  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

Author keywords

Correlated ab initio calculation; Diphenylcarbene; Singlet triplet relative stability

Indexed keywords

BENZENE DERIVATIVE; CARBENOID;

AB INITIO CALCULATION; ARTICLE; COMPARATIVE STUDY; DRUG SYNTHESIS; GEOMETRY; MATHEMATICAL COMPUTING; TECHNIQUE; THEORETICAL STUDY;

EID: 3142602966     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.05.013     Document Type: Article

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