Photodetachment band of the fluorenyl anion: a theoretical rationalization-Reference-Cited by-同舟云学术

Photodetachment band of the fluorenyl anion: a theoretical rationalization

Published:2023 Issue:30 Volume:25 Page:20668-20679
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kumar Abhishek¹²^ORCID,Karmakar Preeti¹^ORCID,Sarkar Rudraditya³^ORCID,Rao Tammineni Rajagopala¹^ORCID

Affiliation:

1. Department of Chemistry, Indian Institute of Technology, Patna, Bihta, Bihar, 801103, India

2. School of Chemical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata-700032, India

3. Institut de Química Computacional i Catàlisi (IQCC), Universitat de Girona, 17003 Girona, Catalonia, Spain

Abstract

In order to rationalize the experimental photodetachment spectra of the fluorenyl anion, nuclear dynamics studies are performed using adiabatic and non-adiabatic quantum chemistry approaches.

Funder

Department of Science and Technology, Ministry of Science and Technology, India

Universitat de Girona

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP01031G

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