SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 15, Issue 9, 2009, Pages 1079-1083

Adsorption of CO on Cu (110) and (100) surfaces using COSMO-based DFT

(4) Zuo, Zhijun a Huang, Wei a Han, Peide a Li, Zhihong a

a TAIYUAN UNIVERSITY OF TECHNOLOGY (China)

Author keywords

Adsorption; Carbon monoxide; Copper; Density functional theory; Solvent effects

Indexed keywords

CARBON MONOXIDE; COPPER; LIQUID PARAFFIN;

ADSORPTION KINETICS; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONDUCTOR LIKE SOLVENT MODEL; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENERGY; INTERMETHOD COMPARISON; MATHEMATICAL MODEL; PRIORITY JOURNAL; RELIABILITY; SOLVENT EFFECT; SURFACE PROPERTY;

ADSORPTION; CARBON MONOXIDE; COPPER; METHYL ETHERS; MINERAL OIL; SOLVENTS;

EID: 67849118783 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-009-0471-8 Document Type: Article

Times cited : (24)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.