A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution.

By R. Improta, Vincenzo Barone, G. Scalmani, M. Frisch. Journal of Chemical Physics, 2006

751 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Organic Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/ba07a51c4225db560a40c9eede1f97eaaa75e9ba

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In Atomic and Molecular Physics, and Optics

1. Benedetta Mennucci
2. Seogjoo J. Jang

In Physical and Theoretical Chemistry

1. Benedetta Mennucci
2. Seogjoo J. Jang

Citations in the corpus

• Polarizable continuum model (2012, background): “(40) and (41) α and β are factors that depend on solvent density and number of valence electrons of the solvent, and on the solvent optical permittivity and the first ionization potential.”