메뉴 건너뛰기




Volumn 57, Issue 1, 2010, Pages 49-60

DFT and GEGA genetic algorithm optimized structures of Cun ν (ν=±1,0,2; N=3-13) clusters

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHMS; RELIABILITY THEORY;

EID: 77649272235     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2010-00001-4     Document Type: Article
Times cited : (53)

References (43)
  • 2
    • 0037085888 scopus 로고    scopus 로고
    • K. Jug, B. Zimmermann, P. Calaminici, A.M. Köster, J. Chem. Phys. 116, 4497 (2002)
    • (2002) J. Chem. Phys. , vol.116 , pp. 4497
    • Jug, K.1
  • 3
    • 0037103721 scopus 로고    scopus 로고
    • P. Jaque, A. Toro-Labbé, J. Chem. Phys. 117, 3208 (2002)
    • (2002) J. Chem. Phys. , vol.117 , pp. 3208
    • Jaque, P.1
  • 5
    • 11244318247 scopus 로고    scopus 로고
    • E.M. Fernández, J.M. Soler, I.L. Garzón, L.C. Balbás, Phys. Rev. B 70, 165403 (2004)
    • (2004) Phys. Rev. B , vol.70 , pp. 165403
    • Fernández, E.M.1
  • 12
  • 36
    • 0038626673 scopus 로고    scopus 로고
    • Revision D.02 (Gaussian Inc., Wallingford -ACTY-TEMP)
    • M.J. Frisch et al., Gaussian 03, Revision D.02 (Gaussian Inc., Wallingford CT, 2004)
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 40
    • 0035248952 scopus 로고    scopus 로고
    • S. Krückeberg, L. Schweikhard, J. Ziegler, G. Dietrich, K. Lützenkirchen, C. Walther, J. Chem. Phys. 114, 2955 (2001)
    • (2001) J. Chem. Phys. , vol.114 , pp. 2955
    • Krückeberg, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.