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Methylation of zebularine investigated using density functional theory calculations
journal contribution
posted on 2011-07-30, 00:00 authored by L Selvam, Fangfang ChenFangfang Chen, F WangMethylation of zebularine investigated using density functional theory calculations
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Journal
Journal of computational chemistryVolume
32Issue
10Pagination
2077 - 2083Publisher
John Wiley and SonsLocation
Hoboken, N. J.Publisher DOI
ISSN
0192-8651eISSN
1096-987XLanguage
engPublication classification
C1.1 Refereed article in a scholarly journalCopyright notice
2011, Wiley Periodicals, Inc.Usage metrics
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methylationzebularined5DFT calculationsinfrared spectraRaman spectravalence ionization energiesScience & TechnologyPhysical SciencesChemistry, MultidisciplinaryChemistryORBITAL MOMENTUM DISTRIBUTIONSDNA METHYLATIONIONIZATION-POTENTIALSELECTRONIC-STRUCTUREUV PHOTOELECTRONENERGIESALKYLATIONSPECTROSCOPYMOLECULESTAUTOMERS
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