A beyond Born–Oppenheimer treatment of C6H6+ radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation-Reference-Cited by-同舟云学术

A beyond Born–Oppenheimer treatment of C6H6+ radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation

Published:2021-03-07 Issue:9 Volume:154 Page:094306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Mukherjee Soumya¹,Ravi Satyam¹,Naskar Koushik¹,Sardar Subhankar²^ORCID,Adhikari Satrajit¹^ORCID

Affiliation:

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

2. Department of Chemistry, Bhatter College, Dantan, Paschim Medinipur 721426, India

Funder

Science and Engineering Research Board

Council of Scientific and Industrial Research, India

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0040361

Reference107 articles.

1. Interplay of Jahn–Teller and pseudo‐Jahn–Teller vibronic dynamics in the benzene cation

2. Multistate vibronic interactions in the benzene radical cation. I. Electronic structure calculations

3. Multistate vibronic interactions in the benzene radical cation. II. Quantum dynamical simulations

4. Combined Jahn–Teller and Pseudo-Jahn–Teller Effects in the Benzene Radical Cation

5. Ab initio investigation of the multimode dynamical Jahn-Teller effect in the X̃ 2E1g state of the benzene cation

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