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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Using Nested Contractions and a Hierarchical Tensor Format To Compute Vibrational Spectra of Molecules with Seven

Phillip S Thomas1, Tucker Carrington1

  • 1Chemistry Department, Queen's University , Kingston, Ontario K7L 3N6, Canada.

The Journal of Physical Chemistry. A
|November 12, 2015
PubMed

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