On the existence of MHn species with M=Al, Ga and n=4, 5, 6. Computational study of structures, stabilities and bonding

Journal of Molecular Modeling

Volumn 12, Issue 1, 2005, Pages 93-100

  Moc, Jerzy ^a   Bober, Karolina ^a   Panek, Jarosław ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Ab initio calculations; Aluminum and gallium van der Waals complexes; SAPT

Indexed keywords

ALUMINUM; GALLIUM;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ISOMER; LOW TEMPERATURE; PREDICTION; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

ALUMINUM; COMPUTERS; GALLIUM; HYDROGEN; MODELS, MOLECULAR; MOLECULAR CONFORMATION;

EID: 29244458412     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0010-1     Document Type: Article

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