Abstract
AbstractThe complex absorbing potential along with correlated independent particle potential (CIP) Fock space multireference coupled cluster method is used for the study of resonances. We have studied shape resonance of e−‐ F2, e−‐ N2O and e−‐CO molecules. In particular, we have studied e−‐ F2 scattering at different bond lengths to know whether $ {\rm F}_2^- $ is bound at the equilibrium bond length of F2. © 2013 Wiley Periodicals, Inc.
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