: A quantum mechanical investigation on the effects of the solvent and the structure on nonlinear optical activity of a class of merocyanine compounds has been conducted. The interplay of the two effects on the first hyperpolarizability, computed at density functional theory and second-order Møller-Plesset level, has been analyzed in combination with ground state properties and geometries and excited state energies and dipoles. A critical analysis of the simplified two-level model has also been presented.

Structure versus Solvent Effects on Nonlinear Optical Properties of Push−Pull Systems: A Quantum-Mechanical Study Based on a Polarizable Continuum Model

Corozzi, Alessandro
Primo
Writing – Original Draft Preparation
;
2009

Abstract

: A quantum mechanical investigation on the effects of the solvent and the structure on nonlinear optical activity of a class of merocyanine compounds has been conducted. The interplay of the two effects on the first hyperpolarizability, computed at density functional theory and second-order Møller-Plesset level, has been analyzed in combination with ground state properties and geometries and excited state energies and dipoles. A critical analysis of the simplified two-level model has also been presented.
2009
Istituto di Scienza, Tecnologia e Sostenibilità per lo Sviluppo dei Materiali Ceramici - ISSMC (ex ISTEC)
DENSITY FUNCTIONAL THEORY, BOND-LENGTH ALTERNATION, PERTURBATION-THEORY, 1ST HYPERPOLARIZABILITIES, EFFICIENT IMPLEMENTATION, RESPONSE CALCULATIONS, EXCITATION-ENERGIES, SOLVATED MOLECULES, THEORETICAL BASES, CHARGE-TRANSFER
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/471182
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