Density functional theory computational study on solvent effect, molecular conformations, energies and intramolecular hydrogen bond strength in different possible nano-conformers of acetaminophen

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Title
Density functional theory computational study on solvent effect, molecular conformations, energies and intramolecular hydrogen bond strength in different possible nano-conformers of acetaminophen
Authors
Keywords
Acetaminophen, Solvent effect, Global reactivity indices, AIM, NBO
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 213, Issue -, Pages 115-121
Publisher
Elsevier BV
Online
2015-12-06
DOI
10.1016/j.molliq.2015.10.060

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