Effects of substituent position on aminobenzoate relaxation pathways in solution-Reference-Cited by-同舟云学术

Effects of substituent position on aminobenzoate relaxation pathways in solution

Published:2021 Issue:40 Volume:23 Page:23242-23255
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Rodrigues Natércia d. N.¹²^ORCID,Woolley Jack M.¹^ORCID,Krokidi Konstantina M.¹,Tesa-Serrate Maria A.³,Turner Matthew A. P.¹⁴,Hine Nicholas D. M.⁴^ORCID,Stavros Vasilios G.¹^ORCID

Affiliation:

1. University of Warwick, Department of Chemistry, Coventry, CV4 7AL, UK

2. Lipotec SAU, Calle Isaac Peral, 17 Pol. Ind. Camí Ral, 08850 Barcelona, Spain

3. Edinburgh Instruments, 2 Bain Square, Kirkton Campus, Livingston, EH54 7DQ, UK

4. University of Warwick, Department of Physics, Coventry, CV4 7AL, UK

Abstract

Transient absorption spectroscopy reveals the excited state dynamics of meta- and para-methyl anthranilate in solution. Implicit solvent computational methods insufficiently model these systems's behaviour, implying the need for explicit solvent models.

Funder

H2020 Future and Emerging Technologies

H2020 Marie Skłodowska-Curie Actions

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP03759E

Reference43 articles.

1. ISO 21348, 2007, 20