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Volumn 449, Issue 4-6, 2007, Pages 276-281

Photoelectron spectroscopy and density-functional calculations of silver cluster anions doped with a cobalt atom: Size dependent sp-d interaction

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; NEGATIVE IONS; PHOTOELECTRON SPECTROSCOPY;

EID: 36349037226     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.10.077     Document Type: Article
Times cited : (22)

References (33)
  • 27
    • 36348942379 scopus 로고    scopus 로고
    • ADF 2.3.0, Theoretical Chemistry, Vrije Universiteit, Amsterdam, 1997.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.