A theoretical study of the lowest-energy singlet and triplet electronic states of p-iminophosphaalkyne and nitrilimine

Journal of Molecular Structure: THEOCHEM

Volumn 360, Issue 1-3, 1996, Pages 41-54

  Kuhler, Kathleen ^a   Palmer, Roger T ^a   Wittkamp, Brian L ^a   Hoffmann, Mark R ^a  

^a UNIVERSITY OF NORTH DAKOTA   (United States)

Author keywords

CASSCF calculation; Iminophosphaalkyne; Molecular structure; Nitrilimine; Phosphorus compound; Singlet triplet energy gap

Indexed keywords

EID: 0005111320     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04356-X     Document Type: Article

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