Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the [BH4-][PH4+], [AlH4-][NH4+], and [AlH4-][PH4+] Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

2005 ◽  
Vol 109 (44) ◽  
pp. 10138-10147 ◽  
Author(s):  
Daniel J. Grant ◽  
David A. Dixon
Keyword(s):  
Electronic Structure ◽  
Thermodynamic Properties ◽  
Hydrogen Storage ◽  
Ab Initio ◽  
Storage Systems ◽  
Electronic Structure Theory ◽  
Structure Theory ◽  
Chemical Hydrogen Storage ◽  
Ab Initio Electronic Structure

Free Energies for Degradation Reactions of 1,2,3-Trichloropropane from ab Initio Electronic Structure Theory

2010 ◽  
Vol 114 (46) ◽  
pp. 12269-12282 ◽  
Author(s):  
Eric J. Bylaska ◽  
Kurt R. Glaesemann ◽  
Andrew R. Felmy ◽  
Monica Vasiliu ◽  
David A. Dixon ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Electronic Structure Theory ◽  
Structure Theory ◽  
Free Energies ◽  
Degradation Reactions ◽  
Ab Initio Electronic Structure

Gas-Phase Acidities of Tetrahedral Oxyacids from ab Initio Electronic Structure Theory

2000 ◽  
Vol 104 (17) ◽  
pp. 4051-4057 ◽  
Author(s):  
James R. Rustad ◽  
David A. Dixon ◽  
James D. Kubicki ◽  
Andrew R. Felmy
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Gas Phase ◽  
Electronic Structure Theory ◽  
Structure Theory ◽  
Ab Initio Electronic Structure
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