A1 Journal article (refereed)
Crystal Structures and Density Functional Theory Calculations of o-and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and aromatic interactions on dimerization energy (2013)
Helttunen, K., Lehtovaara, L., Häkkinen, H., & Nissinen, M. (2013). Crystal Structures and Density Functional Theory Calculations of o-and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and aromatic interactions on dimerization energy. Crystal Growth and Design, 13(8), 3603-3612. https://doi.org/10.1021/cg4005714
JYU authors or editors
Publication details
All authors or editors: Helttunen, Kaisa; Lehtovaara, Lauri; Häkkinen, Hannu; Nissinen, Maija
Journal or series: Crystal Growth and Design
ISSN: 1528-7483
eISSN: 1528-7505
Publication year: 2013
Volume: 13
Issue number: 8
Pages range: 3603-3612
Publisher: American Chemical Society
Place of Publication: Washington, DC
Publication country: United States
Publication language: English
DOI: https://doi.org/10.1021/cg4005714
Persistent website address: http://pubs.acs.org/doi/abs/10.1021/cg4005714
Publication open access: Not open
Publication channel open access:
Publication is parallel published (JYX): https://jyx.jyu.fi/handle/123456789/59984
Keywords: organic chemistry; computational chemistry; crystallography
Free keywords: organic complexes
Contributing organizations
Ministry reporting: Yes
Reporting Year: 2013
JUFO rating: 2