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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional

Matteo Gatti1

  • 1Nano-Bio Spectroscopy group, Departamento Física de Materiales, Universidad del País Vasco, Centro de Física de Materiales CSIC-UPV/EHU-MPC and DIPC, San Sebastián, Spain. matteo.gatti@ehu.es

The Journal of Chemical Physics
|March 3, 2011
PubMed

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