A theoretical study on H-bonding interactions in maleic acid: calculated 17O, 1H NMR parameters and QTAIM analysis

Research

Title	A theoretical study on H-bonding interactions in maleic acid: calculated 17O, 1H NMR parameters and QTAIM analysis
Type	JournalPaper
Keywords	ثبت نشده‌است!
Year	2012
Journal	MOLECULAR SIMULATION
DOI
Researchers	Mehdi D. Esrafili ،

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