19 results on '"Pal, Sourav"'
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2. Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework.
3. First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach.
4. Partial Triples Excitation to the Fock Space Multi-reference Singles and Doubles: Dipole Moment of Doublet Radicals.
5. Constrained Variational Response to Fock-Space Multi-Reference Coupled-Cluster Theory: Formulation for Excited-State Electronic Structure Calculations and Some Pilot Applications.
6. Theoretical study of frequency and temperature dependence of dipole-quadrupole polarizability of P4 and adamantane
7. Behaviour of density functional theory for electric response properties at distorted geometries of molecules.
8. Fock-space multi-reference coupled-cluster response with the effect of triples on dipole moment of ClO and SF radicals.
9. Dipole moments and polarizabilities of some small radicals using constrained variational response to Fock-space multi-reference coupled-cluster theory
10. Analytical Dipole Moments and Dipole Polarizabilities of Oxygen Mono-Fluoride and Nitrogen Dioxide: A Constrained Variational Response to Fock-Space Multi-Reference Coupled-Cluster Method.
11. Electronic transition dipole moments and dipole oscillator strengths within Fock-space multi-reference coupled cluster framework: An efficient and novel approach.
12. Dipole moments of adiabatic excited states using the Fock space multireference coupled-cluster analytic response approach.
13. Systematic comparison of DFT and CCSD dipole moments, polarizabilities and hyperpolarizabilities.
14. Polarizability of few electron quantum dots: Extended coupled-cluster response approach
15. Constrained variational approach for energy derivatives in Intermediate Hamiltonian Fock-space coupled-cluster theory
16. Molecular electric dipole moments using the GVVPT2 variant of multireference perturbation theory
17. Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications
18. Corrigendum to “Systematic comparison of DFT and CCSD dipole moments, polarizabilities and hyperpolarizabilities” [Chem. Phys. Lett. 635 (2015) 168–173].
19. Extended coupled cluster through nth perturbation order for molecular response properties: A comparative study.
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