@article { ISI:000241168600010,
	title = {Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications},
	journal = {Journal of Molecular Structure-Theochem},
	volume = {768},
	number = {1-3},
	year = {2006},
	month = {AUG},
	pages = {91-96},
	publisher = {ELSEVIER SCIENCE BV},
	type = {Article},
	address = {PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS},
	abstract = {<p>Fock space (FS) multi-reference (MR) coupled-cluster (CC) has been established to be state-of-the-art method for energies of open-shell radicals, ionized, electron attached states and excited states. Due to the multi-root nature of the method, the linear response of MRCC, however, is non-trivial. Constrained variation approach (CVA) makes it plausible to calculate response of the MRCC method efficiently. However, the approach is used for only one root of the problem at a time. In the present article, we make first implementation of the approach and present test results of dipole moments of small radicals. (c) 2006 Elsevier B.V. All rights reserved.</p>},
	keywords = {constrained variation, coupled-cluster, Dipole moment, Multi-reference, response},
	issn = {0166-1280},
	doi = {10.1016/j.theochem.2006.05.022},
	author = {Manohar, Prashant Uday and Vaval, Nayana and Pal, Sourav}
}
@conference { ISI:000354845400032,
	title = {Partial triples excitation to the fock space multi-reference singles and doubles: dipole moment of doublet radicals},
	booktitle = {Proceedings of the International Conference of Computational Methods in Sciences and Engineering 2010 (ICCMSE-2010)},
	series = {AIP Conference Proceedings},
	volume = {1642},
	year = {2015},
	note = {International Conference of Computational Methods in Sciences and Engineering (ICCMSE), Kos, GREECE, OCT 03-08, 2010},
	month = {FEB},
	pages = {223-226},
	publisher = {European Soc Computat Methods Sci, Engn \& Technol},
	organization = {European Soc Computat Methods Sci, Engn \& Technol},
	address = {2 Huntington Quadrangle, STE 1NO1, Melville, NY 11747-4501 USA},
	abstract = {<p>We present the partial triples effect on the dipole moment of doublet radicals in Lagrangian formulation of Fockspace multi-reference coupled cluster response method(A FSMRCC). This specific scheme uses non-iterative triples, in addition to singles and doubles excitations(A FSMRCCSD(T*)), which accounts for the effects appearing at least at the third order in dipole moment. This method is applied to the ground states of small radicals.</p>},
	keywords = {Dipole moment, Multi-reference, Triples},
	isbn = {978-0-7354-1282-8},
	issn = {0094-243X},
	doi = {10.1063/1.4906657},
	author = {Ravichandran, Lalitha and Vaval, Nayana and Pal, Sourav},
	editor = {Simos, TE and Maroulis, G}
}
