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Volumn 5, Issue 6, 2010, Pages 1445-1454

Thermodynamic stability versus kinetic lability of ZnS4 core

Author keywords

Bond energy; Charge transfer; Cmputational chemistry; Metalloproteins; Zinc

Indexed keywords

AVOIDED CROSSINGS; BOND DISSOCIATION; BOND ENERGIES; BOND ENERGY; COULOMB REPULSIONS; ENERGY PROFILE; EXPERIMENTAL DATA; GASPHASE; HARTREE-FOCK CALCULATIONS; META-STABLE; METALLO-PROTEINS; SOLVATION MODELS; THEORETICAL MODELS; TRANSITION STATE;

EID: 77952934961     PISSN: 18614728     EISSN: 1861471X     Source Type: Journal    
DOI: 10.1002/asia.200900624     Document Type: Article
Times cited : (13)

References (117)
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    • The accuracy of quantum chemical methods for the calculation of transition metal compounds' M. Diedenhofen, T. Wagener, G. Frenking in Computational organometallic chemistry (Ed.: T. Cundari), Marcel Dekker, New York, 2001, pp. 69-121.
    • (2001) Computational Organometallic Chemistry , pp. 69-121
    • Diedenhofen, M.1    Wagener, T.2    Frenking, G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.