| Study of electronic and optical properties of ZnO clusters using TDDFT method BJ Nagare, S Chavan, V Bambole Materials Research Express 4 (10), 106304, 2017 | 19 | 2017 |
| First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters BJ Nagare, S Jaware, D Habale, S Chavan Computational materials science 68, 127-131, 2013 | 10 | 2013 |
| Static polarizabilities and optical absorption spectra of boron clusters (n= 2–20, 38 and 40) using first principles BJ Nagare, S Chavan, V Bambole Computational and Theoretical Chemistry 1125, 54-62, 2018 | 7 | 2018 |
| Optical properties of alkali substituted boron clusters using TDDFT method SP Chavan, VA Bambole, BJ Nagare AIP Conference Proceedings 1989 (1), 2018 | | 2018 |
| Effect of carbon doping on electronic structure and optical properties of ZnO clusters SP Chavan, VA Bambole | | 2018 |
| Effects of Confinement on Structural Stability and Electronic Structure of Sodium Clusters SPC Balasaheb J. Nagare International Research Journal of Engineering and Technology 3 (10), 161-166, 2016 | | 2016 |
