| 1 |
Be, Li and Sc functionalized borane B6H6 and carborane C2B4H6 for hydrogen storage: A comparison using first principles approach and molecular dynamics simulations
Konda R, Titus E, Chaudhari A
International Journal of Energy Research, 45(5), 7605, 2021 |
| 2 |
Gas sensing properties of organotitanium complex from first principles calculations and molecular dynamics simulations
Ingale N, Konda R, Chaudhari A
Chemical Physics Letters, 706, 247, 2018 |
| 3 |
Electronic structure calculations and molecular dynamics simulations of hydrogen adsorption on Beryllium doped complexes
Deshmukh A, Konda R, Titus E, Chaudhari A
International Journal of Hydrogen Energy, 42(37), 23708, 2017 |
| 4 |
Alkali, alkaline earth and transition metal doped B6H6 complexes for hydrogen storage
Konda R, Deshmukh A, Titus E, Chaudhari A
International Journal of Hydrogen Energy, 42(37), 23723, 2017 |
| 5 |
Synthesis and characterization of one-step electrodeposited CuIn(1-x)GaxSe2/Mo/glass films at atmospheric conditions
Bamiduro O, Chennamadhava G, Mundle R, Konda R, Robinson B, Bahoura M, Pradhan AK
Solar Energy, 85(3), 545, 2011 |
| 6 |
Comparison of Electron-Paramagnetic-Resonance Line-Shapes and Electron-Spin Relaxation Rates for C-60(-) and C-60(3-) in 4/1 Toluene-Acetonitrile and Dimethyl-Sulfoxide
Eaton SS, Kee A, Konda R, Eaton GR, Trulove PC, Carlin RT
Journal of Physical Chemistry, 100(17), 6910, 1996 |
