Author:
Meinnel J.,Carlile C.J.,Knight K.S.,Godard J.
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Cited by
15 articles.
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1. In Situ Calculation of the Rotation Barriers of the Methyl Groups of Tribromomesitylene Crystals: Theory Meets Experiment;Crystals;2024-06-18
2. Anharmonic Computations Meet Experiments (IR, Raman, Neutron Diffraction) for Explaining the Behavior of 1,3,5-Tribromo-2,4,6-trimethylbenzene;The Journal of Physical Chemistry A;2016-02-10
3. Vibrational spectroscopy and DFT calculations of 1,3-dibromo-2,4,6-trimethylbenzene: Anharmonicity, coupling and methyl group tunneling;Vibrational Spectroscopy;2013-07
4. Vibrational Spectra of Triiodomesitylene: Combination of DFT Calculations and Experimental Studies. Effects of the Environment;The Journal of Physical Chemistry A;2008-10-09
5. Rotational tunneling of methyl groups in low temperature phases of mesitylene: potentials and structural implications;Physical Chemistry Chemical Physics;2005