Showing results (1-10 of 14) with videos related to
Sort By:
Pageof 2
Journal of Molecular Modeling|March 5, 2013
A DFT study of tautomers of 3-amino-1-nitroso-4-nitrotriazol-5-one-2-oxidePasupala Ravi, Surya P TewariThe Journal of Physical Chemistry. A|September 14, 2013
Isoconversional kinetic analysis of decomposition of nitroimidazoles: Friedman method vs Flynn-Wall-Ozawa methodM Venkatesh, P Ravi, Surya P TewariJournal of Molecular Modeling|August 29, 2013
Theoretical studies on the structure, thermochemical and detonation properties of amino and nitroso substituted 1,2,4-triazol-5-one-N-oxidesP Ravi, V Venkatesan, Surya P TewariChemistry (Weinheim an Der Bergstrasse, Germany)|October 4, 2012
Synthesis of amino, azido, nitro, and nitrogen-rich azole-substituted derivatives of 1H-benzotriazole for high-energy materials applicationsDharavath Srinivas, Vikas D Ghule, Surya P Tewari, et al.The Journal of Physical Chemistry. A|April 14, 2011
High-pressure study of lithium azide from density-functional calculationsK Ramesh Babu, Ch Bheema Lingam, Surya P Tewari, et al.Journal of Computational Chemistry|March 23, 2011
Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional studyCh Bheema Lingam, K Ramesh Babu, Surya P Tewari, et al.Journal of Molecular Modeling|May 7, 2011
A DFT study of aminonitroimidazolesP Ravi, Girish M Gore, Surya P Tewari, et al.Journal of Computational Chemistry|February 15, 2012
Density functional study of electronic, bonding, and vibrational properties of Ca(NH2BH3)2Ch Bheema Lingam, K Ramesh Babu, Surya P Tewari, et al.Journal of Molecular Modeling|September 28, 2010
Theoretical studies on nitrogen rich energetic azolesVikas Dasharath Ghule, Radhakrishnan Sarangapani, Pandurang M Jadhav, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 18, 2013
Dynamical and statistical behavior of discrete combustion waves: a theoretical and numerical studyNaine Tarun Bharath, Sergey A Rashkovskiy, Surya P Tewari, et al.Pageof 2