A density functional theoretical study on solvated Al3+-oxalate complexes: Structures and thermodynamic properties

Physical Chemistry Chemical Physics

Volumn 2, Issue 13, 2000, Pages 2845-2850

  Aquino, Adélia J A ^a,b   Tunega, Daniel ^a,b   Haberhauer, Georg ^b   Gerzabek, Martin ^b   Lischka, Hans ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b ARC SEIBERSDORF RESEARCH GMBH   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; OXALIC ACID DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENTROPY; MOLECULAR STABILITY; SOLVATION; THERMODYNAMICS;

EID: 84962428223     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b002495n     Document Type: Article

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