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Volumn 78, Issue 9, 2001, Pages 1206-1208

Using a molecular modeling program to calculate electron paramagnetic resonance hyperfine couplings in semiquinone anion radicals

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Indexed keywords


EID: 0035447851     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed078p1206     Document Type: Article
Times cited : (6)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.