Home Articles List Article Information
Iranian Journal of Organic Chemistry
Journal Archive
Volume Volume 11 (2019)
Volume Volume 10 (2018)
Volume Volume 9 (2017)
Volume Volume 8 (2016)
Volume Volume 7 (2015)
Volume Volume 6 (2014)
Volume Volume 5 (2013)
Volume Volume 4 (2012)
Volume Volume 3 (2011)
Volume Volume 2 (2010)
Volume Volume 1 (2009)
(2014). Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties. Iranian Journal of Organic Chemistry, 7(1), -.
. "Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties". Iranian Journal of Organic Chemistry, 7, 1, 2014, -.
(2014). 'Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties', Iranian Journal of Organic Chemistry, 7(1), pp. -.
Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties. Iranian Journal of Organic Chemistry, 2014; 7(1): -.

Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties

Article 9, Volume 7, Issue 1, Winter 2014  XML PDF (642.47 K)
Statistics
Article View: 5
PDF Download: 1