An 'ab initio' investigation of the electronic structure of ion-pair enolates NH'2COCH2CuPH3, PH2COCH2CuPH3, C6H5COCH2CuPH3, C6H5SOCH2CuPH3: The influence of the heteroatom. Part III

Journal of Molecular Structure: THEOCHEM

Volumn 459, Issue 1-3, 1999, Pages 57-65

  Rosi, Marzio ^a   Sgamellotti, Antonio ^a   Floriani, Carlo ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSITY OF LAUSANNE   (Switzerland)

Author keywords

Ab initio; Electronic structure; Enolates

Indexed keywords

ACETAMIDE DERIVATIVE; ENOLATE; PHOSPHINE COPPER ACETAMIDE; PHOSPHINE COPPER ACETOPHENONE; PHOSPHINE COPPER ACETYLPHOSPHINE; PHOSPHINE COPPER METHYLPHENYLSULFOXIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; GEOMETRY;

EID: 0033535025     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00257-7     Document Type: Article

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