T.  Kelkar, Kanhere, D. G., and Pal, S., ?First principles calculations of thermal, equations of state and thermodynamical properties of MgH2 at finite temperatures?, Computational Materials Science, vol. 42, no. 3, pp. 510-516, 2008.

A.  Bag, Manohar, P. Uday, Vaval, N., and Pal, S., ?First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach?, Journal of Chemical Physics, vol. 131, no. 2, p. 024102, 2009.

S.  Pal, ?Fock space multi-reference coupled-cluster method for energies and energy derivatives?, Molecular Physics, vol. 108, no. 21-23, p. PII 927961714, 2010.

H. Sekhar De, Krishnamurty, S., Mishra, D., and Pal, S., ?Finite temperature behavior of gas phase neutral Au-n (3 <= n <= 10) clusters: a first principles investigation?, Journal of Physical Chemistry C, vol. 115, no. 35, pp. 17278-17285, 2011.

H. Sekhar De, Krishnamurty, S., and Pal, S., ?First principle investigation on the thermal stability of a golden fullerene: a case study of Au-32?, Catalysis Today, vol. 198, no. 1, pp. 106-109, 2012.

L.  Ravichandran, Bhattacharya, D., Vaval, N., and Pal, S., ?Fock-space multi-reference coupled-cluster response with the effect of triples on dipole moment of ClO and SF radicals?, Journal of Chemical Sciences, vol. 124, no. 1, pp. 223-232, 2012.

S.  Bhattacharya, Vaval, N., and Pal, S., ?Fock space multireference coupled cluster theory: study of shape resonance?, International Journal of Quantum Chemistry, vol. 113, no. 12, pp. 1690-1695, 2013.