Vitaly A. Rassolov
Affiliations: | Chemistry | University of South Carolina, Columbia, SC |
Area:
Physical ChemistryGoogle:
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Publications
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Garashchuk S, Rassolov V. (2019) Quantum trajectory dynamics based on local approximations to the quantum potential and force. Journal of Chemical Theory and Computation |
Wetthasinghe ST, Rassolov VA. (2019) Electron correlation in chemical bonds II. LiH and LiH Chemical Physics Letters. 730: 112-116 |
Albarran G, Rassolov VA, Schuler RH. (2018) OH Radical as a Probe of the Spin Polarizability in 1- and 2-Naphthol. The Journal of Physical Chemistry. A |
Gu B, Rassolov V, Garashchuk S. (2016) Symmetrization of the nuclear wavefunctions defined by the quantum trajectory dynamics Theoretical Chemistry Accounts. 135 |
Gu B, Hinde RJ, Rassolov VA, et al. (2015) Estimation of the Ground State Energy of an Atomic Solid by Employing Quantum Trajectory Dynamics with Friction. Journal of Chemical Theory and Computation. 11: 2891-9 |
Garashchuk S, Jakowski J, Rassolov VA. (2015) Approximate quantum trajectory dynamics for reactive processes in condensed phase Molecular Simulation. 41: 86-106 |
Jeszenszki P, Rassolov V, Surján PR, et al. (2015) Local spin from strongly orthogonal geminal wavefunctions Molecular Physics. 113: 249-259 |
Garashchuk S, Dell'Angelo D, Rassolov VA. (2014) Dynamics in the quantum/classical limit based on selective use of the quantum potential. The Journal of Chemical Physics. 141: 234107 |
Cagg BA, Rassolov VA. (2014) SS(p)G: a strongly orthogonal geminal method with relaxed strong orthogonality. The Journal of Chemical Physics. 141: 164112 |
Nichols B, Rassolov VA. (2013) Description of electronic excited states using electron correlation operator. The Journal of Chemical Physics. 139: 104111 |