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Volumn 107, Issue 32, 2003, Pages 6168-6175

On the electronic and atomic structures of small AuN - (N = 4-14) clusters: A photoelectron spectroscopy and density-functional study

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; GROUND STATE; ISOMERS; PHOTOELECTRON SPECTROSCOPY; PHOTONS; PROBABILITY DENSITY FUNCTION;

EID: 0041887221     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035437i     Document Type: Article
Times cited : (596)

References (43)
  • 19
    • 0037100924 scopus 로고    scopus 로고
    • -, N ≤ 13, were first reported in footnote 28 of this paper. The close similarity of the structures and the isomeric order of the low-lying cluster isomers found in the current work and in ref 17 is encouraging and reassuring in light of the different pseudopotentials, basis sets, and exchange-correlation functional used in these two independent calculations.
    • (2002) Phys. Rev. Lett. , vol.89 , pp. 033401
    • Häkkinen, H.1    Moseler, M.2    Landman, U.3
  • 41
    • 0000905794 scopus 로고    scopus 로고
    • Tozer, D. J.; Handy, N. C. J. Chem. Phys. 1998, 108, 2545; J. Chem. Phys. 1998, 109, 10180.
    • (1998) J. Chem. Phys. , vol.109 , pp. 10180


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.