Crystal Structures and Density Functional Theory Calculations of o- and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and Aromatic Interactions on Dimerization Energy-Reference-Cited by-同舟云学术

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

Published:2013-07-01 Issue:8 Volume:13 Page:3603-3612
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Helttunen Kaisa¹,Lehtovaara Lauri¹,Häkkinen Hannu¹²,Nissinen Maija¹

Affiliation:

1. Nanoscience Center, Department of Chemistry, University of Jyväskylä, P.O. Box 35, FI-40014 Jyväskylä, Finland

2. Nanoscience Center, Department of Physics, University of Jyväskylä, P.O. Box 35, FI-40014 Jyväskylä, Finland

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg4005714

Reference62 articles.

1. Nitroaromatic Compounds, from Synthesis to Biodegradation

2. Catalytic syntheses of aromatic amines

3. Organic materials for non-linear optics: inter-relationships between molecular properties, crystal structure and optical properties

4. Crystal engineering of molecular NLO materials

5. Organic nonlinear optical materials: where we have been and where we are going

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