메뉴 건너뛰기




Volumn 113, Issue 46, 2009, Pages 12979-12987

Quantum chemical calculation of type-1 cu reduction potential: Ligand interaction and solvation effect

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; EXPERIMENTAL VALUES; LIGAND INTERACTIONS; PLASTOCYANINS; POLARIZABLE CONTINUUM MODEL; QUANTUM CHEMICAL CALCULATIONS; REDUCTION POTENTIAL; SOLVATION EFFECT; WILD TYPES;

EID: 70449589286     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp905825q     Document Type: Article
Times cited : (14)

References (102)
  • 51
    • 84885102778 scopus 로고    scopus 로고
    • Advances in electronic structure theory: GAMESS a decade later
    • Dykstra, C. E., Frenking, G., Kim, K. S., Scuseria, G. E., Eds.; Elsevier: Amsterdam
    • Gordon, M. S.; Schmidt, M. W. Advances in electronic structure theory: GAMESS a decade later. In Theory and applications of computational chemistry; Dykstra, C. E., Frenking, G., Kim, K. S., Scuseria, G. E., Eds.; Elsevier: Amsterdam, 2005.
    • (2005) Theory and Applications of Computational Chemistry
    • Gordon, M.S.1    Schmidt, M.W.2
  • 87
    • 70449566051 scopus 로고    scopus 로고
    • Calculation of reduction potential and pRa
    • Solomon, E. I., Scott, R. A., King, R. B., Eds.; John Wiley & Sons, Ltd.: Chichester, UR
    • Jensen, J. H.; Li, H. Calculation of Reduction Potential and pRa. In Computational Inorganic and Bioinorganic Chemistry; Solomon, E. I., Scott, R. A., King, R. B., Eds.; John Wiley & Sons, Ltd.: Chichester, UR, 2009.
    • (2009) Computational Inorganic and Bioinorganic Chemistry
    • Jensen, J.H.1    Li, H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.