Theoretical Multipolar Atom Model Transfer in Nitro-Derivatives of N-Methylaniline
Author:
Affiliation:
1. Faculty of Chemistry, Opole University, Opole 45-052, Poland
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cg500984p
Reference70 articles.
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3. Crystal Structures and Density Functional Theory Calculations of o- and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and Aromatic Interactions on Dimerization Energy
4. Solubility of p-Nitroaniline in Supercritical Carbon Dioxide with and without Mixed Cosolvents
5. Solid−Liquid Phase Diagram of the Ternary System of p-Nitroaniline + o-Nitroaniline + Ethanol
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