%0 Journal Article %J Molecular Physics %D 2005 %T General formalism of the Fock space multireference coupled cluster method for investigating molecular electronic resonances %A Sajeev, Y %A Pal, S %K electronic resonances %K Fock space multireference coupled cluster method %X

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.

%B Molecular Physics %I TAYLOR & FRANCIS LTD %C 4 PARK SQUARE, MILTON PARK, ABINGDON OX14 4RN, OXON, ENGLAND %V 103 %P 2267-2275 %8 AUG %G eng %N 15-16 %9 Article %3

Foreign

%4 1.837 %R 10.1080/00268970500084158