Effect of substituenta on the P-H bond dissociation enthalpies of phenylphosphines and proton affinities of phenylphosphine anions: A DFT study

Journal of Physical Chemistry A

Volumn 108, Issue 51, 2004, Pages 11362-11368

  Nam, Pham Cam ^a   Nguyen, Minh Tho ^a   Chandra, Asit K ^b  

^a UNIVERSITY OF LEUVEN   (Belgium)

^b NORTH EASTERN HILL UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON ABSORPTION; ENTHALPY; HYDROGEN; NEGATIVE IONS; ORGANIC COMPOUNDS; PARAMETER ESTIMATION; PHOSPHORUS;

ANILINE COMPOUNDS; BDE DATA; DISSOCIATION ENTHALPIES; PHENYLPHOSPHINES;

CHEMICAL BONDS;

EID: 11444268693     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0467752     Document Type: Article

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