@article { ISI:000241574500031,
	title = {Analytically continued fock space multi-reference coupled-cluster theory: application to the shape resonance},
	journal = {Chemical Physics},
	volume = {329},
	number = {1-3, SI},
	year = {2006},
	month = {OCT},
	pages = {283-289},
	publisher = {ELSEVIER SCIENCE BV},
	type = {Article},
	address = {PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS},
	abstract = {<p>The Fock space multi-reference coupled-cluster (FSMRCC) method is used for the study of the shape resonance energy and width in an electron-atom/molecule collision. The procedure is based upon combining a complex absorbing potential (CAP) with FSMRCC theory. Accurate resonance parameters are obtained by solving a small non-Hermitian eigen-value problem. We study the shape resonances in e(-)-C2H4 and e(-)-Mg. (c) 2006 Elsevier B.V. All rights reserved.</p>},
	keywords = {complex absorbing potential, correlated independent particle potential, Fock space multi-reference coupled-cluster theory, shape resonance},
	issn = {0301-0104},
	doi = {10.1016/j.chemphys.2006.07.002},
	author = {Pal, Sourav and Sajeev, Y. and Vaval, Nayana}
}
