Prakesh Verma, Ph.D.
Affiliations: | 2011 | University of Florida, Gainesville, Gainesville, FL, United States |
Area:
Molecular Chemistry, Physical ChemistryGoogle:
"Prakesh Verma"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Rodney J. Bartlett | grad student | 2011 | UF Gainesville | |
| (Increasing the applicability of density functional theory.) | ||||
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Publications
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| Li C, Verma P, Hannon KP, et al. (2017) A low-cost approach to electronic excitation energies based on the driven similarity renormalization group. The Journal of Chemical Physics. 147: 074107 |
| Parrish RM, Burns LA, Smith DGA, et al. (2017) Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. Journal of Chemical Theory and Computation |
| Perera A, Gauss J, Verma P, et al. (2017) Benchmark coupled-cluster g-tensor calculations with full inclusion of the two-particle spin-orbit contributions. The Journal of Chemical Physics. 146: 164104 |
| Margraf JT, Verma P, Bartlett RJ. (2016) Ionization potential optimized double-hybrid density functional approximations. The Journal of Chemical Physics. 145: 104106 |
| Verma PL, Bartolotti LJ, Gejji SP. (2016) Probing Molecular Interactions in Functionalized Asymmetric Quaternary Ammonium Based Dicationic Ionic Liquids. The Journal of Physical Chemistry. A |
| Verma P, Bartlett RJ. (2016) Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentials. The Journal of Chemical Physics. 145: 034108 |
| Verma P, Derricotte WD, Evangelista FA. (2015) Predicting Near Edge X-ray Absorption Spectra with the Spin-Free Exact-Two-Component Hamiltonian and Orthogonality Constrained Density Functional Theory. Journal of Chemical Theory and Computation |
| Verma P, Perera A, Morales JA. (2015) New massively parallel linear-response coupled-cluster module in ACES III: application to static polarisabilities of closed-shell molecules and oligomers and of open-shell radicals Molecular Physics. 1-15 |
| Verma P, Bartlett RJ. (2014) Increasing the applicability of density functional theory. IV. Consequences of ionization-potential improved exchange-correlation potentials. The Journal of Chemical Physics. 140: 18A534 |
| Verma P, Autschbach J. (2013) Variational versus Perturbational Treatment of Spin-Orbit Coupling in Relativistic Density Functional Calculations of Electronic g Factors: Effects from Spin-Polarization and Exact Exchange. Journal of Chemical Theory and Computation. 9: 1052-67 |