Theoretical study of AIHn2+ (n=1-7) dications

Journal of Molecular Modeling

Volumn 12, Issue 5, 2006, Pages 559-562

  Rasul, Golam ^a   Prakash, G K Surya ^a   Olah, George A ^a  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

Ab initio calculations; Alane dications; Main group hydrido dications

Indexed keywords

ALANE DICATION; ALUMINUM DERIVATIVE; UNCLASSIFIED DRUG; DIVALENT CATION;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONTROLLED STUDY; ELECTRON; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTON TRANSPORT; THEORETICAL STUDY; THERMODYNAMICS; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; KINETICS;

ALUMINUM COMPOUNDS; CATIONS, DIVALENT; KINETICS; MODELS, CHEMICAL; MOLECULAR CONFORMATION;

EID: 33746449196     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-005-0094-7     Document Type: Article

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