Följ
Kochise Bennett
Kochise Bennett
Analyst, Santa Barbara
Verifierad e-postadress på uci.edu
Titel
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Cavity femtochemistry: Manipulating nonadiabatic dynamics at avoided crossings
M Kowalewski, K Bennett, S Mukamel
The journal of physical chemistry letters 7 (11), 2050-2054, 2016
2072016
Catching conical intersections in the act: Monitoring transient electronic coherences by attosecond stimulated X-ray Raman signals
M Kowalewski, K Bennett, KE Dorfman, S Mukamel
Physical review letters 115 (19), 193003, 2015
1552015
Non-adiabatic dynamics of molecules in optical cavities
M Kowalewski, K Bennett, S Mukamel
The Journal of chemical physics 144 (5), 2016
1522016
Simulating coherent multidimensional spectroscopy of nonadiabatic molecular processes: From the infrared to the x-ray regime
M Kowalewski, BP Fingerhut, KE Dorfman, K Bennett, S Mukamel
Chemical reviews 117 (19), 12165-12226, 2017
1252017
Novel photochemistry of molecular polaritons in optical cavities
K Bennett, M Kowalewski, S Mukamel
Faraday discussions 194, 259-282, 2016
1022016
Monitoring molecular nonadiabatic dynamics with femtosecond X-ray diffraction
K Bennett, M Kowalewski, JR Rouxel, S Mukamel
Proceedings of the National Academy of Sciences 115 (26), 6538-6547, 2018
702018
Monitoring nonadiabatic avoided crossing dynamics in molecules by ultrafast X-ray diffraction
M Kowalewski, K Bennett, S Mukamel
Structural Dynamics 4 (5), 2017
572017
Multiresolution 3D-DenseNet for chemical shift prediction in NMR crystallography
S Liu, J Li, KC Bennett, B Ganoe, T Stauch, M Head-Gordon, A Hexemer, ...
The journal of physical chemistry letters 10 (16), 4558-4565, 2019
492019
X-ray sum frequency diffraction for direct imaging of ultrafast electron dynamics
JR Rouxel, M Kowalewski, K Bennett, S Mukamel
Physical review letters 120 (24), 243902, 2018
432018
Monitoring nonadiabatic electron-nuclear dynamics in molecules by attosecond streaking of photoelectrons
M Kowalewski, K Bennett, JR Rouxel, S Mukamel
Physical Review Letters 117 (4), 043201, 2016
422016
Nonlinear spectroscopy of core and valence excitations using short x-ray pulses: Simulation challenges
Y Zhang, W Hua, K Bennett, S Mukamel
Density-Functional Methods for Excited States, 273-345, 2016
382016
Time-, frequency-, and wavevector-resolved x-ray diffraction from single molecules
K Bennett, JD Biggs, Y Zhang, KE Dorfman, S Mukamel
The Journal of chemical physics 140 (20), 2014
382014
Multidimensional resonant nonlinear spectroscopy with coherent broadband x-ray pulses
K Bennett, Y Zhang, M Kowalewski, W Hua, S Mukamel
Physica Scripta 2016 (T169), 014002, 2016
352016
Strong anisotropy in liquid water upon librational excitation using terahertz laser fields
F Novelli, L Ruiz Pestana, KC Bennett, F Sebastiani, EM Adams, ...
The Journal of Physical Chemistry B 124 (24), 4989-5001, 2020
312020
Accurate prediction of chemical shifts for aqueous protein structure on “Real World” data
J Li, KC Bennett, Y Liu, MV Martin, T Head-Gordon
Chemical science 11 (12), 3180-3191, 2020
292020
Nonadiabatic dynamics may be probed through electronic coherence in time-resolved photoelectron spectroscopy
K Bennett, M Kowalewski, S Mukamel
Journal of chemical theory and computation 12 (2), 740-752, 2016
292016
Detecting electronic coherence by multidimensional broadband stimulated x-ray Raman signals
KE Dorfman, K Bennett, S Mukamel
Physical Review A 92 (2), 023826, 2015
212015
Probing electronic and vibrational dynamics in molecules by time-resolved photoelectron, Auger-electron, and X-ray photon scattering spectroscopy
K Bennett, M Kowalewski, S Mukamel
Faraday discussions 177, 405-428, 2015
212015
Study of double core hole excitations in molecules by X-ray double-quantum-coherence signals: a multi-configuration simulation
W Hua, K Bennett, Y Zhang, Y Luo, S Mukamel
Chemical science 7 (9), 5922-5933, 2016
202016
Cascading and local-field effects in non-linear optics revisited: A quantum-field picture based on exchange of photons
K Bennett, S Mukamel
The Journal of chemical physics 140 (4), 2014
172014
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Artiklar 1–20