Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT

In this work, the structural dynamics of the chloromethanes CCl<sub>4</sub>, CHCl<sub>3</sub> and CH<sub>2</sub>Cl<sub>2</sub> were evaluated through a computational spectroscopy approach by comparing experimental inelastic neutron scattering (INS) spe...

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Bibliographic Details
Published in:Molecules
Main Authors: Mariela M. Nolasco, Mariana Matos Coimbra, Stewart F. Parker, Pedro D. Vaz, Paulo J. A. Ribeiro-Claro
Format: Article
Language:English
Published: MDPI AG 2022-11-01
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Online Access:https://www.mdpi.com/1420-3049/27/21/7661