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Volumn 134, Issue 1, 1998, Pages 57-66

Simulation Methods for Looping Transitions

Author keywords

Chromium ion; Iron ion; Looping transition; Simulation of S > 1; Transferrin

Indexed keywords

ARTICLE; COMPUTER PROGRAM; COMPUTER SIMULATION; ELECTROMAGNETIC FIELD; ELECTRON SPIN RESONANCE; METHODOLOGY; PROBABILITY; THEORETICAL MODEL;

EID: 0032163301     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.1998.1526     Document Type: Article
Times cited : (16)

References (15)
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  • 2
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    • Symmetry relationships for the four energy levels and the angular property of the EPR spectra for a spin-3/2 system
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    • +3 in a-quartz: Further lithium compensated centers
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  • 10
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    • Powder line shapes in the electron paramagnetic resonance spectra of high spin ferric complexes
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  • 11
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    • EPR spectroscopy of interdoublet transitions in high-spin iron: Applications to transferrin oxalate
    • K. S. Doctor, B. J. Gaffney, G. Alvarez, and H. J. Silverstone, EPR spectroscopy of interdoublet transitions in high-spin iron: Applications to transferrin oxalate, J. Phys. Chem. 97, 3028-3033 (1993).
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  • 12
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    • High frequency EPR predictions for the non-heme iron protein lipoxygenase
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    • Doctor, K.S.1    Gaffney, B.J.2
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    • Integer-spin electron paramagnetic resonance of iron proteins
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  • 14
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    • The effect of the synergistic anion on EPR spectra of iron-transferrin anion complexes is consistent with bidentate binding of the anion
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.