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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Electron propagator theory calculations of molecular photoionization cross sections: the first-row hydrides

G M Seabra1, I G Kaplan, V G Zakrzewski

  • 1Department of Chemistry, Kansas State University, 111 Willard Hall, Manhattan, Kansas 66506-3701, USA.

The Journal of Chemical Physics
|August 31, 2004
PubMed

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