G2 molecular orbital investigation of H4AlXH3 + (X = N, P, and As) and H4AlYH2 + (Y = O, S, and Se) interactions

Journal of Physical Chemistry A

Volumn 106, Issue 38, 2002, Pages 8933-8936

  Boutalib, Abderrahim ^a  

^a CADI AYYAD UNIVERSITY   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC; DISSOCIATION; ELECTRONS; MOLECULAR DYNAMICS; NITROGEN; STRUCTURE (COMPOSITION);

PROTONATION ENRGIES;

ALUMINUM COMPOUNDS;

EID: 0037179990     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021255x     Document Type: Article

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