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Journal of Electroanalytical Chemistry

Volumn 495, Issue 2, 2001, Pages 160-168

DFT calculations of the interaction of alkali ions with copper and silver

(1) Ignaczak, A a

a UNIVERSITY OF LODZ (Poland)

Author keywords

Adsorption; Alkali ions; B3LYP; Cluster calculations; Copper; Silver

Indexed keywords

ADSORPTION; CESIUM; COPPER; LITHIUM; POTASSIUM; RUBIDIUM; SILVER; SODIUM;

DENSITY FUNCTIONAL THEORY (DFT);

QUANTUM THEORY;

EID: 0035808155 PISSN: 00220728 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-0728(00)00419-8 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.