Using Density Functional Theory Based Methods to Investigate the Photophysics of Polycyclic Aromatic Hydrocarbon Radical Cations: A Benchmark Study on Naphthalene, Pyrene and Perylene Cations-Reference-Cited by-同舟云学术

Using Density Functional Theory Based Methods to Investigate the Photophysics of Polycyclic Aromatic Hydrocarbon Radical Cations: A Benchmark Study on Naphthalene, Pyrene and Perylene Cations

Published:2019-06-21 Issue:9 Volume:3 Page:763-769
ISSN:2367-0932
Container-title:ChemPhotoChem
language:en
Short-container-title:ChemPhotoChem

Author:

Boggio‐Pasqua Martial¹^ORCID,Bearpark Michael J.²

Affiliation:

1. Laboratoire de Chimie et Physique QuantiquesCNRS et Université Toulouse III – Paul Sabatier 118 route de Narbonne 31062 Toulouse France

2. Department of Chemistry, Molecular Sciences Research HubImperial College London, White City Campus 80 Wood Lane London W12 0BZ UK

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Analytical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cptc.201900130

Reference70 articles.

2. Polycyclic aromatic hydrocarbons and the unidentified infrared emission bands - Auto exhaust along the Milky Way

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