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Revealing the Electronic and Molecular Structure of Randomly Oriented Molecules by Polarized Two-Photon Spectroscopy

Marcelo G Vivas1, Daniel L Silva2, Leonardo De Boni1

  • 1†Instituto de Fı́sica de São Carlos, Universidade de São Paulo, Caixa Postal 369, 13560-970 São Carlos, SP, Brazil.

The Journal of Physical Chemistry Letters
|August 19, 2015
PubMed

Keywords:
density functional theorypolarized two-photon absorption spectroscopyrandomly oriented chromophoresresponse functions formalismsum-over-essential states approach

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