A computational study of the fragmentation of b3 ions derived from protonated peptides

Journal of Molecular Structure: THEOCHEM

Volumn 675, Issue 1-3, 2004, Pages 79-93

  Tang, Ting Hua ^a   Fang, De Cai ^b   Harrison, Alex G ^a   Csizmadia, Imre G ^a  

^a UNIVERSITY OF TORONTO   (Canada)

^b BEIJING NORMAL UNIVERSITY   (China)

Author keywords

Ab initio calculations; Atoms in molecule theory; Cationic fragmentation of peptides; Density functional theory calculations; Mass spectrometric fragmentation

Indexed keywords

CATION; OXAZOLONE; PEPTIDE;

AB INITIO CALCULATION; ARTICLE; ATOM; CYCLIZATION; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; FRAGMENTATION REACTION; MOLECULAR DYNAMICS; PROTON TRANSPORT;

EID: 2342612921     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.12.033     Document Type: Article

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