Predicting the net donating ability of phosphines - Do we need sophisticated theoretical methods?

Coordination Chemistry Reviews

Volumn 249, Issue 5-6, 2005, Pages 693-704

  Kühl, Olaf ^a,b  

^a UNIVERSITY OF GREIFSWALD   (Germany)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Molecular electrostatic potential; QALE; Theoretical calculations; Tolman electronic parameter

Indexed keywords

PHOSPHINE DERIVATIVE;

CHEMICAL REACTION; ELECTRIC ACTIVITY; ELECTRON TRANSPORT; LIGAND BINDING; PHYSICAL CHEMISTRY; PREDICTION; REACTION ANALYSIS; REVIEW; THEORETICAL MODEL;

EID: 13544254268     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2004.08.021     Document Type: Review

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