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Chemical Physics

Volumn 262, Issue 1, 2000, Pages 15-23

Density functional calculations of beryllium clusters Be(n), n = 2-8

(5) Beyer, Martin K a,b Kaledin, Leonid A c Kaledin, Alexey L c Heaven, Michael C c Bondybey, Vladimir E a

a TECHNICAL UNIVERSITY OF MUNICH (Germany)

b UNIVERSITY OF CALIFORNIA (United States)

c EMORY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BERYLLIUM;

ARTICLE; CALCULATION; CHEMICAL BOND; DENSITY; ENERGY; GEOMETRY; MOLECULAR SIZE; VIBRATION;

EID: 0034541306 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00256-1 Document Type: Article

Times cited : (52)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.