The solvatochromism of phenolate betaines: comparing different cavities of a polarized continuum model

Verfasser / Beitragende:
[Marcos Rezende, Moisés Domínguez]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/8(2015-08-01), 1-11
Format:
Artikel (online)
ID: 605512906
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024 7 0 |a 10.1007/s00894-015-2769-z  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2769-z 
245 0 4 |a The solvatochromism of phenolate betaines: comparing different cavities of a polarized continuum model  |h [Elektronische Daten]  |c [Marcos Rezende, Moisés Domínguez] 
520 3 |a Two variations of the polarized continuum model employing default ("PCM model”) and SMD radii ("SMD model”) were compared for the reproduction of the solvatochromic behavior of Reichardt's betaine dye, and of eight other phenolate betaines that exhibit a negative, positive or an inverted solvatochromic behavior. Molecules were optimized at the CAM B3LYP/6-31+G(d,p) level of theory, and transition energies were calculated with the TD-DFT method. The PCM model failed to reproduce the negative and the inverted solvachromism of these dyes in protic solvents. The SMD model, though not entirely accounting for hydrogen-bond effects in small, polar hydroxylic solvents, should be recommended as a better alternative for the theoretical simulation of the solvatochromism of phenolate betaines in medium to highly polar solvents. Graphical Abstract A comparison of two polarized continuum models ("default PCM” and "PCM/SMD”) for reproducing the solvatochromism of phenolate betaines, with nine examples of negative, positive, and inverted behavior 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Phenolate betaines  |2 nationallicence 
690 7 |a Polarized continuum model (PCM)  |2 nationallicence 
690 7 |a Positive, negative and reverse solvatochromism  |2 nationallicence 
690 7 |a Universal solvation model (SMD)  |2 nationallicence 
700 1 |a Rezende  |D Marcos  |u Facultad de Química y Biología, Universidad de Santiago, Av. B.O'Higgins 3363, Santiago, Chile  |4 aut 
700 1 |a Domínguez  |D Moisés  |u Facultad de Química y Biología, Universidad de Santiago, Av. B.O'Higgins 3363, Santiago, Chile  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/8(2015-08-01), 1-11  |x 1610-2940  |q 21:8<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2769-z  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2769-z  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Rezende  |D Marcos  |u Facultad de Química y Biología, Universidad de Santiago, Av. B.O'Higgins 3363, Santiago, Chile  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Domínguez  |D Moisés  |u Facultad de Química y Biología, Universidad de Santiago, Av. B.O'Higgins 3363, Santiago, Chile  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/8(2015-08-01), 1-11  |x 1610-2940  |q 21:8<1  |1 2015  |2 21  |o 894