@article { ISI:000230485700031,
	title = {General formalism of the Fock space multireference coupled cluster method for investigating molecular electronic resonances},
	journal = {Molecular Physics},
	volume = {103},
	number = {15-16},
	year = {2005},
	month = {AUG},
	pages = {2267-2275},
	publisher = {TAYLOR \& FRANCIS LTD},
	type = {Article},
	address = {4 PARK SQUARE, MILTON PARK, ABINGDON OX14 4RN, OXON, ENGLAND},
	abstract = {<p>Electron correlation and relaxation effects play a substantial role in the formation and decay of resonance states. In this paper we formulate a complex absorbing potential combined with the Fock space multireference coupled cluster method for the correlated calculations of resonance energy and width. This can describe the dynamic and non-dynamic electron correlation efficiently in the ionized or electron attached states.</p>},
	keywords = {electronic resonances, Fock space multireference coupled cluster method},
	issn = {0026-8976},
	doi = {10.1080/00268970500084158},
	author = {Sajeev, Y and Pal, S}
}
