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Electronic Properties of a New Two-Photon Absorbing Fluorene Derivative: The Role of Hartree–Fock Exchange in the Density Functional Theory Design of Improved Nonlinear Chromophores
Mikhailov, Ivan A., Bondar, Mykhailo V., Belfield, Kevin D., Masunov, Artëm E.Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp906875b
Date:
December, 2009
File:
PDF, 2.08 MB
english, 2009