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S. Banik, Pal, S., and M. Prasad, D., “Study of molecular vibration by coupled cluster method: bosonic approach”, in Proceedings of the International Conference of Computational Methods in Sciences and Engineering 2010 (ICCMSE-2010), 2 Huntington Quadrangle, STE 1NO1, Melville, NY 11747-4501 USA, 2015, vol. 1642, pp. 227-230.
S. Banik, Pal, S., and M. Prasad, D., “Vibrational multi-reference coupled cluster theory in bosonic representation”, Journal of Chemical Physics, vol. 137, no. 11, p. 114108, 2012.
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. 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.