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The Journal of Chemical Physics
|
April 12, 2011
Renormalization of the frozen Gaussian approximation to the quantum propagator
Jörg Tatchen, Eli Pollak, Guohua Tao, et al.
The Journal of Physical Chemistry. B
|
October 4, 2022
The Effect of Time Resolution on Apparent Transition Path Times Observed in Single-Molecule Studies of Biomolecules
Dmitrii E Makarov, Alexander Berezhkovskii, Gilad Haran, et al.
Entropy (Basel, Switzerland)
|
December 24, 2021
The Influence of the Symmetry of Identical Particles on Flight Times
Salvador Miret-Artés, Randall S Dumont, Tom Rivlin, et al.
The Journal of Chemical Physics
|
January 14, 2014
Quantum Markovian master equation for scattering from surfaces
Haifeng Li, Jiushu Shao, Asaf Azuri, et al.
The Journal of Physical Chemistry Letters
|
July 25, 2022
Transition Path Flight Times and Nonadiabatic Electronic Transitions
Xin He, Baihua Wu, Tom Rivlin, et al.
The Journal of Chemical Physics
|
July 23, 2004
Hamiltonian theory for vibrational line shapes of atoms adsorbed on surfaces
R Guantes, J L Vega, S Miret-Artes, et al.
Journal of Chemical Theory and Computation
|
August 25, 2018
Computation of the S<sub>1</sub> ← S<sub>0</sub> Vibronic Absorption Spectrum of Formaldehyde by Variational Gaussian Wavepacket and Semiclassical IVR Methods
Matteo Bonfanti, Jakob Petersen, Pierre Eisenbrandt, et al.
ACS Physical Chemistry Au
|
January 31, 2022
Lower Bounds for Nonrelativistic Atomic Energies
Robbie T Ireland, Peter Jeszenszki, Edit Mátyus, et al.
Faraday Discussions
|
December 13, 2016
Fundamentals: general discussion
Stuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, et al.
Faraday Discussions
|
December 9, 2016
Non-adiabatic reactions: general discussion
Stuart C Althorpe, Nandini Ananth, Gonzalo Angulo, et al.
Page
of 11
Search research articles
Search
Showing results (91-100 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
April 12, 2011
Renormalization of the frozen Gaussian approximation to the quantum propagator
Jörg Tatchen, Eli Pollak, Guohua Tao, et al.
The Journal of Physical Chemistry. B
|
October 4, 2022
The Effect of Time Resolution on Apparent Transition Path Times Observed in Single-Molecule Studies of Biomolecules
Dmitrii E Makarov, Alexander Berezhkovskii, Gilad Haran, et al.
Entropy (Basel, Switzerland)
|
December 24, 2021
The Influence of the Symmetry of Identical Particles on Flight Times
Salvador Miret-Artés, Randall S Dumont, Tom Rivlin, et al.
The Journal of Chemical Physics
|
January 14, 2014
Quantum Markovian master equation for scattering from surfaces
Haifeng Li, Jiushu Shao, Asaf Azuri, et al.
The Journal of Physical Chemistry Letters
|
July 25, 2022
Transition Path Flight Times and Nonadiabatic Electronic Transitions
Xin He, Baihua Wu, Tom Rivlin, et al.
The Journal of Chemical Physics
|
July 23, 2004
Hamiltonian theory for vibrational line shapes of atoms adsorbed on surfaces
R Guantes, J L Vega, S Miret-Artes, et al.
Journal of Chemical Theory and Computation
|
August 25, 2018
Computation of the S<sub>1</sub> ← S<sub>0</sub> Vibronic Absorption Spectrum of Formaldehyde by Variational Gaussian Wavepacket and Semiclassical IVR Methods
Matteo Bonfanti, Jakob Petersen, Pierre Eisenbrandt, et al.
ACS Physical Chemistry Au
|
January 31, 2022
Lower Bounds for Nonrelativistic Atomic Energies
Robbie T Ireland, Peter Jeszenszki, Edit Mátyus, et al.
Faraday Discussions
|
December 13, 2016
Fundamentals: general discussion
Stuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, et al.
Faraday Discussions
|
December 9, 2016
Non-adiabatic reactions: general discussion
Stuart C Althorpe, Nandini Ananth, Gonzalo Angulo, et al.
Page
of 11