SCOPUS 정보 검색 플랫폼

Volumn 201, Issue 1-3, 2000, Pages 197-204

Structural changes induced by an excess electron in small mercury clusters

Author keywords

Electron affinity; Hybrid model; Mercury clusters

Indexed keywords

MERCURY;

ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL STRUCTURE; DISPERSION; ELECTRON; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; QUANTUM CHEMISTRY;

EID: 0033801221 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(00)00157-3 Document Type: Article

Times cited : (16)

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18
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- MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from J. Almlof, R.D. Amos, M.J.O. Deegan, S.T. Elbert, C. Hampel, W. Meyer, A. Nicklass, K. Peterson, R.M. Pitzer, A.J. Stone, and P.R. Taylor

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.