Thermodynamic properties of molecular borane phosphines, alane amines, and phosphine alanes and the [BH 4 -][PH 4 +], [AlH 4 -][NH 4 +], and [AlH 4 -][PH 4 +] salts for chemical hydrogen storage systems from ab initio electronic structure theory

Journal of Physical Chemistry A

Volumn 109, Issue 44, 2005, Pages 10138-10147

  Grant, Daniel J ^a   Dixon, David A ^a  

^a UNIVERSITY OF ALABAMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANE AMINES; DOUBLE EXCITATIONS; ELECTRONIC ENERGY; MOLECULAR BORANE PHOSPHINES;

AMINES; ATOMIZATION; NATURAL FREQUENCIES; PERTURBATION TECHNIQUES; PHOSPHORUS COMPOUNDS; THERMODYNAMICS;

BORON COMPOUNDS;

EID: 28144442451     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054152y     Document Type: Article

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