A density functional study of the bonding in tertiary phosphine chalcogenides and related molecules

Canadian Journal of Chemistry

Volumn 74, Issue 11, 1996, Pages 2363-2371

  Sandblom, Nicole ^a   Ziegler, Tom ^a   Chivers, Tristram ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

DFT calculations; Phosphine chalcogenides; Phosphine imides; Phosphine ylides

Indexed keywords

BOND STRENGTH (CHEMICAL); CALCULATIONS; CHEMICAL BONDS; MOLECULAR DYNAMICS; MOSSBAUER SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; TELLURIUM;

DENSITY FUNCTIONAL THEORY; PHOSPHINE CHALCOGENIDES; PHOSPHINE IMIDES; PHOSPHINE YLIDES; PNICTOGEN OXYGEN BOND;

ORGANOMETALLICS;

EID: 0030284010     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v96-263     Document Type: Article

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