Peter M. Felker
Affiliations: | University of California, Los Angeles, Los Angeles, CA |
Area:
molecular spectroscopy and dynamicsWebsite:
http://faculty.chemistry.ucla.edu/institution/personnel?personnel_id=264599Google:
"Peter Felker"Bio:
http://resolver.caltech.edu/CaltechETD:etd-04072008-152253
http://chemistry.library.nd.edu/resources/genealogy/chemistry/documents/FelkerPM.pdf
Mean distance: 8.36 | S | N | B | C | P |
Parents
Sign in to add mentor| Ahmed Zewail | grad student | 1984 | Caltech | |
| (Picosecond dynamics of intramolecular vibrational-energy redistribution (IVR) in jet-cooled molecules) | ||||
Children
Sign in to add trainee| Gregory V. Hartland | grad student | 1991 | UCLA |
| Joann romascan | grad student | 1993-1997 | UCLA |
| James S. Chung | grad student | 2001 | UCLA |
| Peyman Benharash | grad student | 1995-2002 | |
| Grazyna E. Orzechowska | grad student | 2003 | UCLA |
| Laura F. Voss | grad student | 2004 | UCLA |
| Taiho Kim | grad student | 2006 | UCLA |
| Chuautemoc Arellanes | grad student | 2008 | UCLA |
| Patrick Maxton | post-doc | 1994-1996 | UCLA |
BETA: Related publications
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Publications
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| Felker PM, Bačić Z. (2022) Intermolecular rovibrational states of the HO-CO and DO-CO van der Waals complexes. The Journal of Chemical Physics. 156: 064301 |
| Felker PM, Liu Y, Li J, et al. (2021) DCl-HO, HCl-DO, and DCl-DO Dimers: Inter- and Intramolecular Vibrational States and Frequency Shifts from Fully Coupled Quantum Calculations on a Full-Dimensional Neural Network Potential Energy Surface. The Journal of Physical Chemistry. A |
| Liu Y, Li J, Felker PM, et al. (2021) HCl-HO dimer: an accurate full-dimensional potential energy surface and fully coupled quantum calculations of intra- and intermolecular vibrational states and frequency shifts. Physical Chemistry Chemical Physics : Pccp. 23: 7101-7114 |
| Felker PM, Bačić Z. (2020) HO-CO and DO-CO complexes: Intra- and intermolecular rovibrational states from full-dimensional and fully coupled quantum calculations. The Journal of Chemical Physics. 153: 074107 |
| Felker PM, Bačić Z. (2020) Benzene-HO and benzene-HDO: Fully coupled nine-dimensional quantum calculations of flexible HO/HDO intramolecular vibrational excitations and intermolecular states of the dimers, and their infrared and Raman spectra using compact bases. The Journal of Chemical Physics. 152: 124103 |
| Felker PM, Bačić Z. (2020) Flexible water molecule in C: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets. The Journal of Chemical Physics. 152: 014108 |
| Xu M, Felker PM, Bačić Z. (2020) Light molecules inside the nanocavities of fullerenes and clathrate hydrates: inelastic neutron scattering spectra and the unexpected selection rule from rigorous quantum simulations International Reviews in Physical Chemistry. 39: 425-463 |
| Felker PM, Lauvergnat D, Scribano Y, et al. (2019) Intramolecular stretching vibrational states and frequency shifts of (H) confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets. The Journal of Chemical Physics. 151: 124311 |
| Xu M, Felker PM, Mamone S, et al. (2019) The Endofullerene HF@C: Inelastic Neutron Scattering Spectra from Quantum Simulations and Experiment, Validity of the Selection Rule and Symmetry Breaking. The Journal of Physical Chemistry Letters |
| Felker PM, Bačić Z. (2019) Weakly bound molecular dimers: Intramolecular vibrational fundamentals, overtones, and tunneling splittings from full-dimensional quantum calculations using compact contracted bases of intramolecular and low-energy rigid-monomer intermolecular eigenstates. The Journal of Chemical Physics. 151: 024305 |