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Volumn 69, Issue 1, 2002, Pages 41-48

Comparison of binding energies of selected environmental xenobiotics by porphyrin complexes

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CYANIDE; HYDROGEN SULFIDE; NITRIC OXIDE; NITROGEN DIOXIDE; OXYGEN; PORPHYRIN DERIVATIVE; SULFUR DIOXIDE; XENOBIOTIC AGENT;

EID: 0036664236     PISSN: 00074861     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00128-002-0007-8     Document Type: Article
Times cited : (1)

References (14)
  • 2
    • 33845374139 scopus 로고
    • Calculated spectra of hydrated ions of the first transition-metal series
    • Anderson WP, Edwards WD, Zemer MC (1986) Calculated spectra of hydrated ions of the first transition-metal series. Inorg Chem 25: 2728-2732
    • (1986) Inorg Chem , vol.25 , pp. 2728-2732
    • Anderson, W.P.1    Edwards, W.D.2    Zemer, M.C.3
  • 3
    • 0002269160 scopus 로고
    • An intermediate neglect of differential overlap theory for transition metal complexes: Iron, cobalt and copper chlorides
    • Bacon AD, Zerner MC (1979) An intermediate neglect of differential overlap theory for transition metal complexes: iron, cobalt and copper chlorides. Theor Chim Acta 53: 21-54
    • (1979) Theor Chim Acta , vol.53 , pp. 21-54
    • Bacon, A.D.1    Zerner, M.C.2
  • 4
    • 0008312665 scopus 로고    scopus 로고
    • Combined quantum mechanical/molecular mechanics modeling for large organometallic and metallobiochemical systems. Application to Vitamin B12
    • Bersuker IB, Leong MK, Boggs JE, Pearlman RS (1997) Combined quantum mechanical/molecular mechanics modeling for large organometallic and metallobiochemical systems. Application to Vitamin B12. Boletin de la Sociedad Chilena de Quimica 42: 405-420
    • (1997) Boletin de la Sociedad Chilena de Quimica , vol.42 , pp. 405-420
    • Bersuker, I.B.1    Leong, M.K.2    Boggs, J.E.3    Pearlman, R.S.4
  • 5
    • 36849107750 scopus 로고
    • Use of the complete neglect of differential overlap (C.N.D.O.) method in spectroscopy. I. Benzene, pyridine and the diazines
    • Del Bene J, Jaffe HH (1968) Use of the complete neglect of differential overlap (C.N.D.O.) method in spectroscopy. I. Benzene, pyridine and the diazines. J Chem Phys 48: 1807-1813
    • (1968) J Chem Phys , vol.48 , pp. 1807-1813
    • Del Bene, J.1    Jaffe, H.H.2
  • 6
    • 0032015623 scopus 로고    scopus 로고
    • Ab initio calculations on ironporphyrin model systems for intrmediates in the oxidative cycle of cytochrome P450s
    • De Groot MJ, Havenith RWA et. al. (1998) Ab initio calculations on ironporphyrin model systems for intrmediates in the oxidative cycle of cytochrome P450s. J Comput-Aided Mol Des 12: 183-193
    • (1998) J Comput-Aided Mol Des , vol.12 , pp. 183-193
    • De Groot, M.J.1    Havenith, R.W.A.2
  • 9
    • 0012716939 scopus 로고
    • Triplet states via intermediate neglect of differential overlap: Benzene, pyridine and the diazines
    • Ridley JE, Zerner MC (1976) Triplet states via intermediate neglect of differential overlap: benzene, pyridine and the diazines. Theor Chim Acta 42: 223-236
    • (1976) Theor Chim Acta , vol.42 , pp. 223-236
    • Ridley, J.E.1    Zerner, M.C.2
  • 10
    • 0031566396 scopus 로고    scopus 로고
    • A density functional study of ironporphyrin complexes
    • Rovira C, Ballone P, Parrinello M (1997 a) A density functional study of ironporphyrin complexes. Chem Phys Lett 271: 247-250
    • (1997) Chem Phys Lett , vol.271 , pp. 247-250
    • Rovira, C.1    Ballone, P.2    Parrinello, M.3
  • 11
    • 0031276121 scopus 로고    scopus 로고
    • Equilibrium geometries and electronic structure of iron-porphyrin complexes: A density functional study
    • Rovira C, Kunc K, Hutter J, Ballone P, Parrinello M (1997 b) Equilibrium geometries and electronic structure of iron-porphyrin complexes: a density functional study. J Phys Chem A 101: 8914-8925
    • (1997) J Phys Chem A , vol.101 , pp. 8914-8925
    • Rovira, C.1    Kunc, K.2    Hutter, J.3    Ballone, P.4    Parrinello, M.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.