David M. Jonas
Affiliations: | 1996- | Chemistry | University of Colorado, Boulder, Boulder, CO, United States |
Area:
Physical ChemistryGoogle:
"David Jonas"Mean distance: (not calculated yet)
Parents
Sign in to add mentorRobert W. Field | grad student | 1992 | MIT |
James L. Kinsey | grad student | 1992 | MIT |
Robert J. Silbey | grad student | 1992 | MIT |
Graham R. Fleming | post-doc | 1992-1994 | Chicago |
Children
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Publications
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Ryu J, Park SD, Baranov D, et al. (2021) Relations between absorption, emission, and excited state chemical potentials from nanocrystal 2D spectra. Science Advances. 7 |
Foster PW, Jonas DM. (2019) Correction to "Nonadiabatic Eigenfunctions Can Have Amplitude, Signed Conical Nodes, or Signed Higher Order Nodes at a Conical Intersection with Circular Symmetry". The Journal of Physical Chemistry. A |
Baranov D, Lynch MJ, Curtis AC, et al. (2019) Purification of Oleylamine for Materials Synthesis and Spectroscopic Diagnostics for trans Isomers Chemistry of Materials. 31: 1223-1230 |
Foster PW, Jonas DM. (2019) Nonadiabatic conical nodes are near but not at an elliptical conical intersection Chemical Physics. 520: 108-121 |
Jonas DM. (2018) Vibrational and Nonadiabatic Coherence in 2D Electronic Spectroscopy, the Jahn-Teller Effect, and Energy Transfer. Annual Review of Physical Chemistry. 69: 327-352 |
Tiwari V, Jonas DM. (2018) Publisher's Note: "Electronic energy transfer through non-adiabatic vibrational-electronic resonance. II. 1D spectra for a dimer" [J. Chem. Phys. 148, 084308 (2018)]. The Journal of Chemical Physics. 148: 119901 |
Tiwari V, Jonas DM. (2018) Electronic energy transfer through non-adiabatic vibrational-electronic resonance. II. 1D spectra for a dimer. The Journal of Chemical Physics. 148: 084308 |
Spencer AP, Peters WK, Neale NR, et al. (2018) Carrier Dynamics and Interactions for Bulklike Photoexcitation of Colloidal Indium Arsenide Quantum Dots The Journal of Physical Chemistry C. 123: 848-858 |
Peters WK, Tiwari V, Jonas DM. (2017) Nodeless vibrational amplitudes and quantum nonadiabatic dynamics in the nested funnel for a pseudo Jahn-Teller molecule or homodimer. The Journal of Chemical Physics. 147: 194306 |
Tiwari V, Peters WK, Jonas DM. (2017) Electronic energy transfer through non-adiabatic vibrational-electronic resonance. I. Theory for a dimer. The Journal of Chemical Physics. 147: 154308 |