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C
S. Sasmal, Talukdar, K., Nayak, M. K., Vaval, N., and Pal, S., Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework, Journal of Chemical Sciences, vol. 128, no. 10, pp. 1671-1675, 2016.
S. Sasmal, Pathak, H., Nayak, M. K., Vaval, N., and Pal, S., Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework, Journal of Chemical Physics, vol. 143, no. 8, p. 084119, 2015.
A. Ghosh, Karne, A. S., Pal, S., and Vaval, N., CAP/EOM-CCSD method for the study of potential curves of resonant states, Physical Chemistry Chemical Physics, vol. 15, no. 41, pp. 17915-17921, 2013.
L. Ravichandran, Joshi, S., and Vaval, N., Chemical shielding of closed-shell molecules using extended coupled-cluster theory, in International Conference on Recent Advances in Spectroscopy - Theoretical, Astrophysical and Experimental Perspectives, 233 Spring Street, New York, NY 10013, United States, 2010, pp. 111-121.
A. Ghosh, Vaval, N., Pal, S., and Bartlett, R. J., Complex absorbing potential based equation-of-motion coupled cluster method for the potential energy curve of CO2- anion, Journal of Chemical Physics, vol. 141, no. 16, p. Article No. 164113, 2014.
A. Ghosh, Gupta, J., Pal, S., and Vaval, N., Constrained variational approach for energy derivatives in Intermediate hamiltonian fock-space coupled-cluster theory, Chemical Physics, vol. 401, pp. 45-49, 2012.
P. Uday Manohar, Vaval, N., and Pal, S., Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications, Journal of Molecular Structure-Theochem, vol. 768, no. 1-3, pp. 91-96, 2006.
K. Talukdar, Sasmal, S., Nayak, M. K., Vaval, N., and Pal, S., Correlation trends in the magnetic hyperfine structure of atoms: a relativistic coupled-cluster case study, Physical Review A, vol. 98, no. 2, 2018.
E
L. Ravichandran, Vaval, N., and Pal, S., Effect of triples to dipole moments in fock-space multireference coupled cluster method, Journal of Chemical Theory and Computation, vol. 7, no. 4, pp. 876-883, 2011.
A. Kumar Dutta, Sengupta, T., Vaval, N., and Pal, S., Electron attachment to DNA and RNA nucleobases: an EOMCC investigation, International Journal of Quantum Chemistry, vol. 115, no. 12, pp. 753-764, 2015.
D. Bhattacharya, Vaval, N., and Pal, S., Electronic transition dipole moment: a semi-biorthogonal approach within valence universal coupled cluster framework, International Journal of Quantum Chemistry, vol. 114, no. 18, pp. 1212-1219, 2014.
D. Bhattacharya, Vaval, N., and Pal, S., Electronic transition dipole moments and dipole oscillator strengths within fock-space multi-reference coupled cluster framework: an efficient and novel approach, Journal of Chemical Physics, vol. 138, no. 9, p. 094108, 2013.
A. Kumar Dutta, Vaval, N., and Pal, S., EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentials, Journal of Chemical Theory and Computation, vol. 11, no. 6, pp. 2461-2472, 2015.
A. Ghosh, Vaval, N., and Pal, S., Equation-of-motion coupled-cluster method for the study of shape resonance, Journal of Chemical Physics, vol. 136, no. 23, p. 234110, 2012.
S. P. Joshi, Dutta, A. Kumar, Pal, S., and Vaval, N., Extended coupled cluster for Raman and infrared spectra of small molecules, Chemical Physics, vol. 403, pp. 25-32, 2012.
S. P. Joshi and Vaval, N., Extended coupled cluster method for potential energy surface: a decoupled approach, Chemical Physics Letters, vol. 612, pp. 209-213, 2014.
J. Gupta, Manohar, P. Uday, Ghosh, A., Vaval, N., and Pal, S., Extended coupled cluster through nth perturbation order for molecular response properties: a comparative study, Chemical Physics, vol. 417, pp. 45-51, 2013.