A theoretical study of the photodynamics of salicylidene-2-anthrylamine in acetonitrile solution-Reference-Cited by-同舟云学术

A theoretical study of the photodynamics of salicylidene-2-anthrylamine in acetonitrile solution

Published:2018 Issue:46 Volume:20 Page:29399-29411
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Muriel Wilver A.¹²³⁴⁵^ORCID,Botero-Cadavid Juan F.¹²³⁴⁵^ORCID,Cárdenas Carlos⁶²⁷⁸⁹^ORCID,Rodríguez-Córdoba William¹²³⁴⁵

Affiliation:

1. Universidad Nacional de Colombia – Sede Medellín

2. Facultad de ciencias

3. Escuela de Física

4. Laboratorio de Fotónica y Optoelectrónica

5. Medellín

6. Departamento de Física

7. Universidad de Chile

8. Santiago 7800024

9. Chile

Abstract

The ultrafast photoinduced processes of salicylidene-2-anthrylamine (2-AntSA) in acetonitrile solution have been investigated using DFT/TD-DFT static electronic structure calculations and excited state ab initio molecular dynamics simulations.

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Departamento Administrativo de Ciencia, Tecnología e Innovación

Comisión Nacional de Investigación Científica y Tecnológica

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP06145A

Reference125 articles.

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