Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT
Sign Up to like & getrecommendations! Published in 2022 at "Molecules"
DOI: 10.3390/molecules27217661
Abstract: In this work, the structural dynamics of the chloromethanes CCl4, CHCl3 and CH2Cl2 were evaluated through a computational spectroscopy approach by comparing experimental inelastic neutron scattering (INS) spectra with the corresponding simulated spectra obtained from… read more here.
Keywords: computational spectroscopy; spectroscopy; spectroscopy combining; dynamics chloromethanes ... See more keywords