Probing computational methodologies in predicting mid-infrared spectra for large polycyclic aromatic hydrocarbons (2022)

First Author: Kerkeni B
Attributed to:  Astrophysics at Oxford 2019-2022 funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2210.00955

Publication URI: https://arxiv.org/abs/2210.00955

Type: Other