@article { ISI:000289315700010,
	title = {Effect of triples to dipole moments in fock-space multireference coupled cluster method},
	journal = {Journal of Chemical Theory and Computation},
	volume = {7},
	number = {4},
	year = {2011},
	month = {APR},
	pages = {876-883},
	publisher = {AMER CHEMICAL SOC},
	address = {1155 16TH ST, NW, WASHINGTON, DC 20036 USA},
	abstract = {<p>In this paper, we present the new implementation of partial triples for the dipole moment of doublet radicals in Lagrangian formulation of Fock-space multireference coupled cluster (A-FSMRCC) response method. We have implemented a specific scheme of noniterative triples, in addition to singles and doubles schemes, which accounts for the effects appearing at least at the third order in dipole moments. The method is applied to the ground states of OH, OOH, HCOO, CN, CH, and PO radicals.</p>},
	issn = {1549-9618},
	doi = {10.1021/ct1007263},
	author = {Ravichandran, Lalitha and Vaval, Nayana and Pal, Sourav}
}
