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Volumn 41, Issue 24, 2002, Pages 4786-4789

Experimental observation and confirmation of icosahedral W@Au12 and Mo@Au12 molecules

Author keywords

Cluster compounds; Density functional calculations; Gold; Photoelectron spectroscopy; Tungsten

Indexed keywords

CHEMICAL BONDS; NEGATIVE IONS; PHOTOELECTRON SPECTROSCOPY; PROBABILITY DENSITY FUNCTION;

EID: 0037122106     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200290048     Document Type: Article
Times cited : (310)

References (13)
  • 2
    • 0037124690 scopus 로고    scopus 로고
    • P. Pyykkö, N. Runeberg, Angew. Chem. 2002, 114, 2278; Angew. Chem. Int. Ed. 2002, 41, 2174.
    • (2002) Angew. Chem. Int. Ed. , vol.41 , pp. 2174
  • 4
    • 0001086211 scopus 로고    scopus 로고
    • (Eds.: P. Jena, S.N. Khana, B.K. Rao), World Scientific, New Jersey
    • L. S. Wang, X. Li in Cluster and Nanostructure Interfaces (Eds.: P. Jena, S. N. Khana, B. K. Rao), World Scientific, New Jersey, 2000, p. 293.
    • (2000) Cluster and Nanostructure Interfaces , pp. 293
    • Wang, L.S.1    Li, X.2
  • 5
    • 0346854673 scopus 로고    scopus 로고
    • note
    • 5/2g spinors; both are subject to Jahn-Teller distortion.
  • 11
    • 4243641890 scopus 로고    scopus 로고
    • submitted
    • For details of the methodology for calculating anion electron detachment energies by TDDFT, see: J. Li, Chem. Phys. Lett., submitted.
    • Chem. Phys. Lett.
    • Li, J.1
  • 13
    • 0032221816 scopus 로고    scopus 로고
    • ADF 2002, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands (http://www.scm.com).a) G. te Velde, F. M. Bickelhaupt, S. J. A. van Gisbergen, C. F. Guerra, E. J. Baerends, J. G. Snijders, T. Ziegler, J. Comput. Chem. 2001, 22, 931; b) C. F. Guerra, J. G. Snijders, G. te Velde, E. J. Baerends, Theor Chem. Acc. 1998, 99, 391.
    • (1998) Theor Chem. Acc. , vol.99 , pp. 391
    • Guerra, C.F.1    Snijders, J.G.2    Te Velde, G.3    Baerends, E.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.