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Volumn , Issue 18, 2009, Pages 3542-3558

Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide

Author keywords

[No Author keywords available]

Indexed keywords

AMINE GROUPS; ANTI BONDINGS; AQUEOUS SOLUTIONS; CYSTEINE RESIDUES; DFT CALCULATIONS; DOUBLE PEAKS; ENERGY DIFFERENCES; EXPERIMENTAL SPECTRUM; GLUTATHIONE; HOMOCYSTEINE; HYDROGEN BONDINGS; INTRA-MOLECULAR BONDINGS; IONIC SPECIES; K-EDGE SPECTRUM; LOW ENERGIES; LOWER ENERGIES; METAL ION; METHIONINE SULFOXIDES; MICROSCOPIC ACIDS; MODEL COMPOUNDS; OXIDATION PRODUCTS; PEPTIDE BONDS; PH RANGES; PROTONATED AMINES; SPECTRAL FEATURES; SPECTROSCOPIC STUDIES; SULFUR K EDGES; THIOL GROUPS; TRANSITION ENERGIES; TRANSITION INTENSITIES; WATER MOLECULES; X RAY ABSORPTION NEAR-EDGE STRUCTURES; X-RAY ABSORPTIONS; XANES SPECTRUM;

EID: 65149105460     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b819257j     Document Type: Article
Times cited : (40)

References (81)
  • 67
    • 65149099378 scopus 로고    scopus 로고
    • Royal Institute Of Technology Department Of Chemistry Stockholm
    • I. Puigdomenech, MEDUSA Chemical Equilibrium Software, Royal Institute of Technology, Department of Chemistry, Stockholm, 2004; http://www.kemi.kth.se/ medusa/
    • (2004) Medusa Chemical Equilibrium Software
    • Puigdomenech, I.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.