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Volumn , Issue 11, 2001, Pages 1726-1731

Electronic structure of [M(η-P3C2But2)(CO) 3] (M = Mn or Re): A study by photoelectron spectroscopy and density functional calculations

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; GROUND STATE; IONIZATION; PHOTOELECTRON SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS;

EID: 0034915737     PISSN: 1470479X     EISSN: None     Source Type: Journal    
DOI: 10.1039/b101014j     Document Type: Article
Times cited : (25)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.