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Volumn 85, Issue 1-2, 1997, Pages 167-174

Correlation of C 1s binding energies in organic molecules with atomic charge calculated using a modified Sanderson formalism

Author keywords

Atomic charge; Binding energy; Modified Sanderson method; Organic molecule

Indexed keywords


EID: 0039259116     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0368-2048(97)00036-4     Document Type: Article
Times cited : (13)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.