01221nas a2200181   4500008004100000022001400041245012800055210006900183260009200252300001400344490000800358520043700366653002600803653005300829100001400882700001100896856013200907       2005                        eng d  a0026-897600aGeneral formalism of the Fock space multireference coupled cluster method for investigating molecular electronic resonances0 aGeneral formalism of the Fock space multireference coupled clust  a4 PARK SQUARE, MILTON PARK, ABINGDON OX14 4RN, OXON, ENGLANDbTAYLOR & FRANCIS LTDcAUG  a2267-22750 v1033 a<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>10aelectronic resonances10aFock space multireference coupled cluster method1 aSajeev, Y1 aPal, S  uhttps://library.ncl.res.in/content/general-formalism-fock-space-multireference-coupled-cluster-method-investigating-molecular-0