Ab initio molecular orbital study of the substituent effect on ammonia and phosphine-borane complexes

Journal of Molecular Structure: THEOCHEM

Volumn 709, Issue 1-3 SPEC. ISS., 2004, Pages 103-107

  Anane, H ^a   El Houssame, S ^a   El Guerraze, A ^a   Jarid, A ^a   Boutalib, A ^a   Nebot Gil, I ^b   Tomas F ^b  

^a CADI AYYAD UNIVERSITY   (Morocco)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Ammonia borane; Donor acceptor complexes; NBO analysis; Phosphine borane; Substituent effect

Indexed keywords

AMMONIA; BORANE DERIVATIVE; NITROGEN; PHOSPHINE;

AB INITIO CALCULATION; COMPLEX FORMATION; CONFERENCE PAPER; SUBSTITUTION REACTION; TEMPERATURE SENSITIVITY; THERMOSTABILITY;

EID: 11144250975     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.06.001     Document Type: Conference Paper

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