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S. Banik, Pal, S., and M. Prasad, D., Calculation of dipole transition matrix elements and expectation values by vibrational coupled cluster method, Journal of Chemical Theory and Computation, vol. 6, no. 10, pp. 3198-3204, 2010.
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.
S. Banik, Pal, S., and M. Prasad, D., Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studies, Journal of Chemical Physics, vol. 129, no. 13, p. 134111, 2008.
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.
S. Saha, Roy, R. Kinkar, and Pal, S., CDASE-A reliable scheme to explain the reactivity sequence between Diels-Alder pairs, Physical Chemistry Chemical Physics, vol. 12, no. 32, pp. 9328-9338, 2010.