@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}
}
@article { ISI:000341579600004,
	title = {Coupled cluster methods for autoionisation resonances},
	journal = {International Reviews in Physical Chemistry},
	volume = {33},
	number = {3},
	year = {2014},
	month = {SEP},
	pages = {397-425},
	publisher = {TAYLOR \& FRANCIS LTD},
	address = {4 PARK SQUARE, MILTON PARK, ABINGDON OX14 4RN, OXON, ENGLAND},
	abstract = {<p>The quantum chemical calculation of autoionisation resonances in many-electron systems is a highly challenging task due to the ionisation continuum involved. Recently, advances were reported where conventionally used ab initio codes can be employed to compute autoionisation resonances. This is made possible by the use of analytical continuation tools such as complex scaling and complex absorbing potential (CAP) in the electronic structure codes. We review the formulation and the use of complex scaling and CAP in coupled cluster methods for the electron correlated calculation of energy position and autoionisation decay rate of resonance states. The application of analytically continued coupled cluster method for the correlated calculation of interatomic or intermolecular Coulombic decay process is also discussed.</p>},
	keywords = {autoionisation resonances, complex absorbing potential, complex scaling, equation-of-motion coupled cluster, Fock space multi-reference-coupled cluster, intermolecular Coulombic decay},
	issn = {0144-235X},
	doi = {10.1080/0144235X.2014.935585},
	author = {Sajeev, Y. and Ghosh, A. and Vaval, N. and Pal, S.}
}
