1.DFT computational modeling studies on 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
Hasan Tanak
Computational and Theoretical Chemistry Volume 967, Issue 1, July 2011, Pages 93-101
- DOI:
http://dx.doi.org/10.1016/j.comptc.2011.03.048
Siegfried Höfingera, Francesco Zerbetto
Chemical Physics Letters Volume 480, Issues 4-6, 8 October 2009, Pages 313-317
- DOI:
http://dx.doi.org/10.1016/j.cplett.2009.08.079
Giuliano Alagona, Caterina Ghio
Journal of Molecular Structure: THEOCHEM Volume 769, Issues 1-3, 14 September 2006, Pages 123-134
- DOI:
http://dx.doi.org/10.1016/j.theochem.2005.12.039
Farhad Khalili, Amr Henni, Allan L.L. East
Journal of Molecular Structure: THEOCHEM Volume 916, Issues 1-3, 30 December 2009, Pages 1-9
- DOI:
http://dx.doi.org/10.1016/j.theochem.2009.09.022
Çiğdem Albayrak, Gökhan Kaştaş, Mustafa Odabaşoğlu, Orhan Büyükgüngör
Journal of Molecular Structure Volume 1000, Issues 1-3, 10 August 2011, Pages 162-170
- DOI:
http://dx.doi.org/10.1016/j.molstruc.2011.06.018
Заранее спасибо!!!