Computing Vibrational Spectra from ab initio Molecular Dynamics
M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, B. Kirchner, Phys. Chem. Chem. Phys. 15 (2013) 6608–6622.
Download
No fulltext has been uploaded.
Journal Article
| English
Author
Thomas, M.;
Brehm, MartinLibreCat;
Fligg, R.;
Vöhringer, P.;
Kirchner, B.
Publishing Year
Journal Title
Phys. Chem. Chem. Phys.
Volume
15
Page
6608-6622
LibreCat-ID
Cite this
Thomas M, Brehm M, Fligg R, Vöhringer P, Kirchner B. Computing Vibrational Spectra from ab initio Molecular Dynamics. Phys Chem Chem Phys. 2013;15:6608-6622. doi:10.1039/C3CP44302G
Thomas, M., Brehm, M., Fligg, R., Vöhringer, P., & Kirchner, B. (2013). Computing Vibrational Spectra from ab initio Molecular Dynamics. Phys. Chem. Chem. Phys., 15, 6608–6622. https://doi.org/10.1039/C3CP44302G
@article{Thomas_Brehm_Fligg_Vöhringer_Kirchner_2013, title={Computing Vibrational Spectra from ab initio Molecular Dynamics}, volume={15}, DOI={10.1039/C3CP44302G}, journal={Phys. Chem. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Fligg, R. and Vöhringer, P. and Kirchner, B.}, year={2013}, pages={6608–6622} }
Thomas, M., Martin Brehm, R. Fligg, P. Vöhringer, and B. Kirchner. “Computing Vibrational Spectra from Ab Initio Molecular Dynamics.” Phys. Chem. Chem. Phys. 15 (2013): 6608–22. https://doi.org/10.1039/C3CP44302G.
M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, and B. Kirchner, “Computing Vibrational Spectra from ab initio Molecular Dynamics,” Phys. Chem. Chem. Phys., vol. 15, pp. 6608–6622, 2013, doi: 10.1039/C3CP44302G.
Thomas, M., et al. “Computing Vibrational Spectra from Ab Initio Molecular Dynamics.” Phys. Chem. Chem. Phys., vol. 15, 2013, pp. 6608–22, doi:10.1039/C3CP44302G.
Google Scholar