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Structural and electronic structure differences due to the O–H···O and O–H···S bond formation in selected benzamide derivatives: a first-principles molecular dynamics study

✍ Scribed by Aneta Jezierska; Jarosław J. Panek; Riccardo Mazzarello


Book ID
105886379
Publisher
Springer
Year
2009
Tongue
English
Weight
554 KB
Volume
124
Category
Article
ISSN
1432-2234

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