Energetics and ionization dynamics of two diarylketone molecules: benzophenone and fluorenone-Reference-Cited by-同舟云学术

Energetics and ionization dynamics of two diarylketone molecules: benzophenone and fluorenone

Published:2019 Issue:26 Volume:21 Page:14453-14464
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gouid Zied¹²³⁴⁵,Röder Anja⁶⁷⁸⁹¹⁰^ORCID,Cunha de Miranda Barbara K.⁶⁷⁸⁹¹⁰,Gaveau Marc-André⁶⁷⁸⁹¹⁰^ORCID,Briant Marc⁶⁷⁸⁹¹⁰^ORCID,Soep Benoît⁶⁷⁸⁹¹⁰^ORCID,Mestdagh Jean-Michel⁶⁷⁸⁹¹⁰^ORCID,Hochlaf Majdi¹²³⁴⁵^ORCID,Poisson Lionel⁶⁷⁸⁹¹⁰^ORCID

Affiliation:

1. Université Paris-Est

2. Laboratoire Modélisation et Simulation Multi Echelle

3. MSME UMR 8208 CNRS

4. 77454 Marne-la-Vallée

5. France

6. LIDYL

7. CEA

8. CNRS

9. Université Paris-Saclay

10. 91191 Gif-sur-Yvette

Abstract

This paper reports on the single photon ionization of benzophenone and fluorenone and the subsequent complex dynamics fragmentation of the benzophenone cation. It shows pre-ionizing fragmentation in the case of benzophenone.

Funder

Deutsche Forschungsgemeinschaft

European Cooperation in Science and Technology

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/C9CP02385B

Reference48 articles.

1. The Dynamics of Populating The Lowest Triplet State Of Benzophenone Following Singlet Excitation

2. The Benzophenone S1(n,π*) → T1(n,π*) States Intersystem Crossing Reinvestigated by Ultrafast Absorption Spectroscopy and Multivariate Curve Resolution