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dc.contributor.authorW. Sangpraserten_US
dc.contributor.authorV. S. Leeen_US
dc.contributor.authorD. Boonyawanen_US
dc.contributor.authorK. Tashiroen_US
dc.contributor.authorP. Nimmanpipugen_US
dc.date.accessioned2018-09-04T04:44:11Z-
dc.date.available2018-09-04T04:44:11Z-
dc.date.issued2010-01-29en_US
dc.identifier.issn00222860en_US
dc.identifier.other2-s2.0-73449128948en_US
dc.identifier.other10.1016/j.molstruc.2009.10.025en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=73449128948&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/50685-
dc.description.abstractLow-pressure plasma has been used to improve the hydrophobicity of Thai silk. In this study, Glycine-Alanine (GA) and Alanine-Glycine (AG) were chosen to represent model compounds of Bombyx mori silk. Single crystals of the simplified model compounds were characterized by polarizing microscopy and X-ray diffraction. The space groups of P212121and P21were found for AG and GA, respectively. The initial structures for calculation were obtained from the experimental crystal structures. Density functional theory at the BHandHLYP levels was used to investigate possible mechanisms of fluorine radicals reacting with AG and GA in the SF6plasma treatment. The results indicate that hydrogen atoms of silk model compounds were most likely to be abstracted from the alanine residue. © 2009 Elsevier B.V. All rights reserved.en_US
dc.subjectChemistryen_US
dc.titleSulfur hexafluoride plasma surface modification of Gly-Ala and Ala-Gly as Bombyx mori silk model compounds: Mechanism investigationsen_US
dc.typeJournalen_US
article.title.sourcetitleJournal of Molecular Structureen_US
article.volume963en_US
article.stream.affiliationsChiang Mai Universityen_US
article.stream.affiliationsToyota Technological Instituteen_US
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