Crystal Structures and Density Functional Theory Calculations of o- and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and Aromatic Interactions on Dimerization Energy

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Title
Crystal Structures and Density Functional Theory Calculations of o- and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and Aromatic Interactions on Dimerization Energy
Authors
Keywords
-
Journal
CRYSTAL GROWTH & DESIGN
Volume 13, Issue 8, Pages 3603-3612
Publisher
American Chemical Society (ACS)
Online
2013-07-01
DOI
10.1021/cg4005714

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