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Volumn 111, Issue 6, 2011, Pages 1239-1247

Reactivity of polynuclear zinc-thiolate sites

Author keywords

computational chemistry; metallothioneins; nucleophilicity; S ligands; zinc

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; INORGANIC CLUSTERS; LEWIS ACID; METALLOTHIONEINS; NATURAL CLUSTERS; NUCLEOPHILICITIES; PROTEIN BACKBONE; PROTON AFFINITY; RELATIVE REACTIVITIES; S LIGANDS; SITE-SPECIFICITY; THIOLATES; ZINC FINGER;

EID: 79952143059     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22866     Document Type: Conference Paper
Times cited : (9)

References (80)
  • 13
  • 24
  • 45
    • 0002177715 scopus 로고    scopus 로고
    • The accuracy of quantum chemical methods for the calculation of transition metal compounds
    • Cundari, T., Ed.; Marcel Dekker: New York
    • Diedenhofen, M.; Wagener, T.; Frenking, G., The accuracy of quantum chemical methods for the calculation of transition metal compounds. In: Computational Organometallic Chemistry;, Cundari, T., Ed.; Marcel Dekker: New York, 2001; p 69.
    • (2001) Computational Organometallic Chemistry , pp. 69
    • Diedenhofen, M.1    Wagener, T.2    Frenking, G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.