Does Al 4H 14 -cluster anion exist? High-level ab initio study

Journal of Molecular Modeling

Volumn 18, Issue 7, 2012, Pages 3427-3438

  Moc, Jerzy ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Al 4H 14 and ga 4H 14 hydrogen rich clusters; Coupled cluster calculations; Potential energy surfaces; Thermodynamic and kinetic stability

Indexed keywords

ALUMINUM; ANION; GALLIUM; HYDROGEN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; DISSOCIATION; ENTHALPY; FRAGMENTATION REACTION; MOLECULAR MECHANICS; PRIORITY JOURNAL; STRUCTURE ANALYSIS; THERMODYNAMICS; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ISOMERISM;

ALUMINUM; ANIONS; COMPUTER SIMULATION; HYDROGEN; ISOMERISM; MODELS, CHEMICAL; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 84864662156     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-012-1353-z     Document Type: Article

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