Issue 46, 2024
From the journal:

Chemical Science

Correction: A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations

Laura X. Sepulveda-Montaño,a   Johan F. Galindob  and  Daniel G. Kuroda*a  

* Corresponding authors

a Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803, USA
E-mail: dkuroda@lsu.edu

b Department of Chemistry, Universidad Nacional de Colombia Sede Bogotá, Bogotá 111321, Colombia

Abstract

Correction for ‘A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations’ by Laura X. Sepulveda-Montaño et al., Chem. Sci., 2024, 15, 14440–14448, https://doi.org/10.1039/D4SC03219E.

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Article information

DOI
https://doi.org/10.1039/D4SC90187H
Article type
Correction
Submitted
17 Sep 2024
Accepted
17 Sep 2024
First published
05 Nov 2024
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2024,15, 19634-19634

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Correction: A new computational methodology for the characterization of complex molecular environments using IR spectroscopy: bridging the gap between experiments and computations

L. X. Sepulveda-Montaño, J. F. Galindo and D. G. Kuroda, Chem. Sci., 2024, 15, 19634 DOI: 10.1039/D4SC90187H

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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