Journal of Chemical Physics 134, 244102 (2011)

A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains

R.P. Miranda, A.J. Fisher, L. Stella, A.P. Horsfield

Additional Information

Doi

http://dx.doi.org/10.1063/1.3600404

Related Research Areas

• Extended systems: solids, surfaces, liquids. Applications (e.g photovoltaics)