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Methylation of zebularine investigated using density functional theory calculations

Selvam, Lalitha, Chen, Fang Fang and Wang, Feng 2011, Methylation of zebularine investigated using density functional theory calculations, Journal of computational chemistry, vol. 32, no. 10, pp. 2077-2083, doi: 10.1002/jcc.21785.

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Title Methylation of zebularine investigated using density functional theory calculations
Author(s) Selvam, Lalitha
Chen, Fang Fang
Wang, Feng
Journal name Journal of computational chemistry
Volume number 32
Issue number 10
Start page 2077
End page 2083
Total pages 7
Publisher John Wiley and Sons
Place of publication Hoboken, N. J.
Publication date 2011-07-30
ISSN 0192-8651
1096-987X
Keyword(s) methylation
zebularine
d5
DFT calculations
infrared spectra
Raman spectra
valence ionization energies
Language eng
DOI 10.1002/jcc.21785
Field of Research 030701 Quantum Chemistry
030603 Colloid and Surface Chemistry
030402 Biomolecular Modelling and Design
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2011, Wiley Periodicals, Inc.
Persistent URL http://hdl.handle.net/10536/DRO/DU:30048002

Document type: Journal Article
Collection: Institute for Frontier Materials
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