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