biblio

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Filters: First Letter Of Title is F and Author is Pal, Sourav  [Clear All Filters]
2008
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.
2009
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.
2010
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.
2011
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.
2012
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.
2013
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.