The solvatochromism of phenolate betaines: comparing different cavities of a polarized continuum model
Gespeichert in:
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)
Online Zugang:
| LEADER | caa a22 4500 | ||
|---|---|---|---|
| 001 | 605512906 | ||
| 003 | CHVBK | ||
| 005 | 20210128100657.0 | ||
| 007 | cr unu---uuuuu | ||
| 008 | 210128e20150801xx s 000 0 eng | ||
| 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 | ||