Comparison of TD-DFT methods for the calculation of two-photon absorption spectra of oligophenylvinylenes

Journal of Physical Chemistry C

Volumn 117, Issue 35, 2013, Pages 18170-18189

  Nayyar, Iffat H ^a   Masunov, Artëm E ^a   Tretiak, Sergei ^b  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

^b CENTER FOR NONLINEAR STUDIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC OSCILLATORS; EXCHANGE-CORRELATION FUNCTIONALS; HOMO-LUMO TRANSITIONS; IONIZATION THRESHOLDS; LINEAR COMBINATIONS; ONE PHOTON ABSORPTION; TWO PHOTON ABSORPTION (2PA); TWO-PHOTON ABSORPTION SPECTRUM;

EXCITED STATES; FORECASTING; OSCILLATORS (ELECTRONIC);

TWO PHOTON PROCESSES;

EID: 84880689190     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp403981d     Document Type: Article

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