SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 17, Issue 8, 2011, Pages 2005-2016

All-electron scalar relativistic calculation of water molecule adsorption onto small gold clusters

(3) Kuang, Xiang Jun a,b Wang, Xin Qiang a Liu, Gao Bin a

a CHONGQING UNIVERSITY (China)

b SOUTHWEST UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

Author keywords

Adsorption; All electron scalar relativistic calculation; Small gold cluster; Water molecule

Indexed keywords

GOLD; OXYGEN; WATER;

ADSORPTION; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; GEOMETRY; MAGNETISM; MOLECULE; OSCILLATION; PRIORITY JOURNAL;

ADSORPTION; COMPUTER SIMULATION; ELECTRONS; GOLD; MAGNETICS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; WATER;

EID: 80051801254 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0910-6 Document Type: Article

Times cited : (12)

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