Browsing by Author "Vipin Kumar"
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- Chemical reactivity analysis of some alkylating drug molecules - A density functional theory approach(2011) Vipin Kumar; Jain, G.; Kishor, S.; Ramaniah, L. M.
- Electronic and optical properties of BaTiO3 across tetragonal to cubic phase transition: An experimental and theoretical investigation(2017) Mishra, V.; Sagdeo, A.; Vipin Kumar
- A first principles DFT study of novel 1,3,5-triphenyl-2-pyrazolines(2012) Vipin Kumar; Kishor, S.; Doble, M.; Ramaniah, L. M.
- First-principles DFT study of cyclic and acyclic nucleoside phosphonates(2014) Vipin Kumar; Kishor, S.; Ramaniah, L. M.
- First-principles DFT study of some acyclic nucleoside analogues (anti-herpes drugs)(2013) Vipin Kumar; Kishor, S.; Ramaniah, L. M.
- Investigations of OSL properties of CaSO4:Mn phosphor exposed to gamma and beta radiations(2017) Bahl, S.; Vipin Kumar; Bihari, R. R.; Pratik Kumar
- Understanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approach(2013) Vipin Kumar; Kishor, S.; Ramaniah, L. M.