A. Kumar Dutta, Vaval, N., and Pal, S., ?Performance of the EOMIP-CCSD(2) method for determining the structure and properties of doublet radicals: a benchmark investigation?, Journal of Chemical Theory and Computation, vol. 9, no. 10, pp. 4313-4331, 2013.

I.  Heidari, Vaval, N., Pal, S., and Kanhere, D. G., ?Polarizability of few electron quantum dots: extended coupled-cluster response approach?, Chemical Physics Letters, vol. 555, pp. 263-267, 2013.

A. Kumar Dutta, Gupta, J., Pathak, H., Vaval, N., and Pal, S., ?Partitioned EOMEA-MBPT(2): an efficient N-5 scaling method for calculation of electron affinities?, Journal of Chemical Theory and Computation, vol. 10, no. 5, pp. 1923-1933, 2014.

L.  Ravichandran, Vaval, N., and Pal, S., ?Partial triples excitation to the fock space multi-reference singles and doubles: dipole moment of doublet radicals?, 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. 223-226.