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Volumn 431, Issue 4-6, 2006, Pages 223-226

Theoretical investigation of the reactivity in the C-F bond activation of CH3F by Lu+ in the gas phase

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; FLUOROCARBONS; MATHEMATICAL MODELS; ORGANIC COMPOUNDS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

EID: 33750623523     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.09.056     Document Type: Article
Times cited : (13)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.