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Volumn 109, Issue 15, 2009, Pages 3583-3591

Density functional study of roles of porphyrin ring in electronic structures of heme

Author keywords

Density functional theory; Heme; Propionyl group; Redox potential

Indexed keywords

CHARGE DENSITY DIFFERENCE; COFACTORS; DENSITY-FUNCTIONAL STUDY; ELECTRON TRANSFER; ENZYME CATALYSIS; HEME; IRON IONS; POLARIZABLE CONTINUUM MODEL; PORPHYRIN RINGS; PROSTHETIC GROUPS; REDOX POTENTIALS; SIDE CHAINS;

EID: 73049086044     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22431     Document Type: Conference Paper
Times cited : (21)

References (58)
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    • (1991) Electronic Structure of Solids
    • Perdew, J.P.1
  • 54
    • 0003156151 scopus 로고    scopus 로고
    • Messerschmidt, A.; Huber, R.; Poulos T.; Wieghart, K., Eds.; Wiley: West Sussex, England
    • Li, H. In Handbook of Metalloproteins; Messerschmidt, A.; Huber, R.; Poulos T.; Wieghart, K., Eds.; Wiley: West Sussex, England, 2001; p 486.
    • (2001) Handbook of Metalloproteins , pp. 486
    • Li, H.1
  • 55
    • 0344807313 scopus 로고    scopus 로고
    • Messerschmidt, A.; Huber, R.; Poulos, T.; Wieghart, K., Eds.; Wiley: West Sussex, England
    • Gajhede, M. In Handbook of Metalloproteins; Messerschmidt, A.; Huber, R.; Poulos, T.; Wieghart, K., Eds.; Wiley: West Sussex, England, 2001; p 195.
    • (2001) Handbook of Metalloproteins , pp. 195
    • Gajhede, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.