2019
DOI: 10.1021/acs.jpca.9b09017
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Effect of a Hydrogen Bond on Molecular Probing Properties in the Solvent

Abstract: Hydrogen bond (HB) is of an important factor on theory. In this work, the effect of a solvent on the performance of a newly synthesized fluorescent probe for detecting endogenous ONOO– is studied by using four different solvent models, noted as polarizable continuum model (PCM), ONIOM, HB, and HB + PCM models, respectively, where HB contribution is thus given special attention. The theoretical results show that the absorption and emission properties of the probe are obviously influenced by the HB; for example,… Show more

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Cited by 10 publications
(2 citation statements)
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“…The same TD-B3LYP level was adopted for the TPA simulations, which has been shown to give consistent TPA cross sections with the experimental trends for various large chromophores. 41,[50][51][52][53] The accurate description of double excitations deserves future investigations. [32][33][34] All the above calculations were performed in the Gaussian 16 54 package, except for the TPA simulation performed in the Dalton 55,56 program.…”
Section: Computational Detailsmentioning
confidence: 99%
“…The same TD-B3LYP level was adopted for the TPA simulations, which has been shown to give consistent TPA cross sections with the experimental trends for various large chromophores. 41,[50][51][52][53] The accurate description of double excitations deserves future investigations. [32][33][34] All the above calculations were performed in the Gaussian 16 54 package, except for the TPA simulation performed in the Dalton 55,56 program.…”
Section: Computational Detailsmentioning
confidence: 99%
“…The molecular structures of ibuprofen and nicotinamide were retrieved from the 69th reference database made available by the National Institute of Standards and Technology (USA). The molecular structures were optimized by employing the generalized gradient approximations with Perdew-Burke-Ernzerhof functional ( 84 ) including implicit solvent ( 85 ) as described by the conductor-like screening model ( 86 ). To control the convergence behavior for enhanced self-consistent field calculation ( 87 , 88 ), thermal smearing ( 89 ) was also applied with a double numerical basis including the d-polarization function ( 90 ) level of theory.…”
Section: Computational Detailsmentioning
confidence: 99%