| (Pentafluorophenyl) diphenylphosphine as a dual-functional electrolyte additive for LiNi0. 5Mn1. 5O4 cathodes in high-voltage lithium-ion batteries S Bolloju, CY Chiou, T Vikramaditya, JT Lee Electrochimica Acta 299, 663-671, 2019 | 44 | 2019 |
| Computational study on thermally activated delayed fluorescence of donor–linker–acceptor network molecules T Vikramaditya, M Saisudhakar, K Sumithra RSC advances 6 (43), 37203-37211, 2016 | 20 | 2016 |
| Assessing the role of H artree‐F ock exchange, correlation energy and long range corrections in evaluating ionization potential, and electron affinity in density functional theory T Vikramaditya, ST Lin Journal of Computational Chemistry 38 (21), 1844-1852, 2017 | 17 | 2017 |
| Effect of substitutionally boron‐doped single‐walled semiconducting zigzag carbon nanotubes on ammonia adsorption T Vikramaditya, K Sumithra Journal of computational chemistry 35 (7), 586-594, 2014 | 17 | 2014 |
| New insights in the adsorption of oxygen molecules on single walled carbon nanotubes T Vikramaditya, K Sumithra Computational materials science 79, 656-662, 2013 | 12 | 2013 |
| Limitations of Global Hybrids in Predicting the Geometries and Torsional Energy Barriers of Dimeric Systems and the Role of Hartree Fock and DFT Exchange T Vikramaditya, ST Lin Journal of Computational Chemistry 40 (32), 2810-2818, 2019 | 11 | 2019 |
| Impact of non‐empirically tuning the range‐separation parameter of long‐range corrected hybrid functionals on ionization potentials, electron affinities, and fundamental gaps T Vikramaditya, JD Chai, ST Lin Journal of Computational Chemistry 39 (28), 2378-2384, 2018 | 11 | 2018 |
| Electronic structure of α-oligothiophenes with various substituents T Vikramaditya, M Saisudhakar, K Sumithra Journal of Molecular Structure 1081, 114-123, 2015 | 11 | 2015 |
| Accurate prediction of vertical emission from excited-state tuning of range-separated density functional theory T Vikramaditya, ST Lin The Journal of Physical Chemistry C 124 (33), 17964-17970, 2020 | 8 | 2020 |
| A PBC‐DFT study of electronic properties of substituted polythiophenes T Vikramaditya, M Saisudhakar, K Sumithra Journal of Physical Organic Chemistry 28 (11), 695-702, 2015 | 5 | 2015 |
| Novel Donor–Electret–Acceptor Framework for Higher Charge Transfer and Distance of Charge Transfer through Dipole Engineering T Vikramaditya, ST Lin The Journal of Physical Chemistry C 125 (37), 20219-20229, 2021 | 2 | 2021 |
| Navigation Bar Y Zheng, X Xu, Z Xu, J Wang, H Cai | 1 | 2017 |
| The Adsorption of Glycine in Non-Ionic and Zwitter Ionic States on Intrinsic and Functionalized Semiconducting Carbon Nanotubes T Vikramaditya, MS Sudhakar, K Sumithra Journal of Computational and Theoretical Nanoscience 12 (10), 3171-3177, 2015 | | 2015 |
| Effect of Substitutional Doping on Adsorption of Environmentally Relevant Molecules on Single Walled Carbon Nanotubes T Vikramaditya, K Sumithra Advanced Chemistry Letters 2 (1), 16-23, 2015 | | 2015 |
| Effect of Molecular Adsorption on the Electronic Structure of Single Walled Carbon Nanotubes T VIKRAMADITYA | | 2015 |
