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• W2010524654 abstract "The two-photon absorption of a class of [2.2]paracyclophane derivatives has been studied using quadratic response and density functional theories. For the molecules investigated, several effects influencing the two-photon absorption spectra have been investigated, such as side-chain elongation, hydrogen bonding, the use of ionic species, and solvent effects, the latter described by the polarizable continuum model. The calculations have been carried out using a recent parallel implementation of the polarizable continuum model in the DALTON code. Special attention is given to those aspects that could explain the large solvent effect on the two-photon absorption cross sections observed experimentally for this class of compounds." @default.
• W2010524654 created "2016-06-24" @default.
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• W2010524654 date "2007-12-27" @default.
• W2010524654 modified "2023-09-27" @default.
• W2010524654 title "Two-photon absorption of [2.2]paracyclophane derivatives in solution: A theoretical investigation" @default.
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• W2010524654 doi "https://doi.org/10.1063/1.2814168" @default.
• W2010524654 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/18163666" @default.
• W2010524654 hasPublicationYear "2007" @default.
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