15 results on '"Adhikari, Satrajit"'
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2. Formulation of temperature dependent effective Hartree potential incorporating quadratic over linear molecular DOFs-surface modes couplings and its effect on quantum dynamics of D2 (v = 0, j = 0)/D2 (v = 0, j = 2) on Cu(111) metal surface
3. A beyond Born-Oppenheimer treatment of five state molecular system [formula omitted] and the photodetachment spectra of its anion
4. Trajectory surface hopping vs. quantum scattering calculations on D+ + H2 and H + H2+ reactions using ab initio surfaces and couplings
5. The excited states of K3 cluster: The molecular symmetry adapted non-adiabatic coupling terms and diabatic Hamiltonian matrix
6. Conical intersections between [formula omitted] and [formula omitted] electronic states of [formula omitted]
7. The effect of cluster environment on a chemical reaction
8. Matrix representation of vector potential: DVR and TDDVR formulations and dynamics
9. A quantum-classical treatment of non-adiabatic transitions
10. A beyond Born-Oppenheimer treatment of five state molecular system NO3 and the photodetachment spectra of its anion
11. The geometric phase effect in chemical reactions
12. The effect of a cluster on a chemical reaction: a quasiclassical trajectory study
13. Conical intersections between and electronic states of
14. Semiclassical reactive scattering: the Hermite correction method in hyperspherical coordinates
15. A quantal entropy signature for the dynamics of pure states: Studies on some model problems
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