The possibility of the decomposition of 2′-deoxyribose moiety of thymidine induced by the low energy electron attachment

Journal of Computational Chemistry

Volumn 29, Issue 16, 2008, Pages 2648-2655

  Liang, Guoming ^a   Bao, Xiaoguang ^b   Gu, Jiande ^b  

^a CHONGQING NORMAL UNIVERSITY   (China)

^b Chinese Academy of Sciences   (China)

Author keywords

Bond rupture; Low energy electrons attachment; Thymidine

Indexed keywords

ATOMS; BALLOONS; CHEMICAL ACTIVATION; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ENERGY BARRIERS; NEGATIVE IONS;

BASIS SETS; BOND BROKEN; BOND FORMATIONS; BOND RUPTURE; BOND RUPTURES; BREAKING PROCESSES; GLYCOSIDIC BONDS; INTERMEDIATE PRODUCTS; LOW ENERGY ELEC-TRONS; LOW ENERGY ELECTRON ATTACHMENTS; LOW ENERGY ELECTRONS ATTACHMENT; RADICAL ANIONS; THYMIDINE; TOTAL ENERGIES; TRANSITION STATES; VERY LOW ENERGIES;

ACTIVATION ENERGY;

DEOXYRIBOSE; THYMIDINE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; THEORETICAL MODEL;

DEOXYRIBOSE; ELECTRONS; MODELS, CHEMICAL; MODELS, THEORETICAL; THYMIDINE;

EID: 57049156030     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21009     Document Type: Article

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