Modelling vibrational relaxation in complex molecular systems-Reference-Cited by-同舟云学术

Modelling vibrational relaxation in complex molecular systems

Published:2019 Issue:36 Volume:21 Page:20003-20017
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Amadei Andrea¹²³⁴^ORCID,Aschi Massimiliano⁵⁶⁴^ORCID

Affiliation:

1. Dipartimento di Scienze e Tecnologie Chimiche

2. Università di Roma “Tor Vergata”

3. 00133 Roma

4. Italy

5. Dipartimento di Scienze Fisiche e Chimiche Università de l'Aquila

6. 67010 l'Aquila

Abstract

A theoretical–computational method, based on the explicit solution of the time-dependent Schroedinger equation is proposed for treating the quantum vibrational relaxation of a chromophore embedded in a complex atomic-molecular environment.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03379C

Reference88 articles.

1. Vibrational Relaxation in Liquids

2. Vibrational Relaxation in Liquids

3. Intramolecular Radiationless Transitions

4. Theory of vibrational relaxation in isolated molecules

5. Influence of vibrational energy flow on isomerization of flexible molecules: Incorporating non-Rice-Ramsperger-Kassel-Marcus kinetics in the simulation of dipeptide isomerization

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