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Volumn 116, Issue 33, 2012, Pages 8507-8514

Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bond

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; ANTIBONDING; BLUE-COPPER PROTEINS; CATIONIC FORMS; COPPER-CYSTEINE; ELECTRONIC SPECTRUM; EXCHANGE-CORRELATION FUNCTIONALS; EXPERIMENTAL DATA; KEY FACTORS; LOW-LYING EXCITED STATE; METAL CENTERS; MOLECULAR SYSTEMS; MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS; NEUTRAL MOLECULES; SINGLY OCCUPIED MOLECULAR ORBITALS; SMALL MOLECULES; THEORETICAL CALCULATIONS; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VIRTUAL ORBITALS;

EID: 84866427394     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp305807     Document Type: Article
Times cited : (7)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.