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The Journal of Physical Chemistry. A
|
September 19, 2013
Ab initio calculation of molecular aggregation effects: a Coumarin-343 case study
Donghyun Lee, Loren Greenman, Mohan Sarovar, et al.
Physical Review Letters
|
March 17, 2011
Decoherence in attosecond photoionization
Stefan Pabst, Loren Greenman, Phay J Ho, et al.
Journal of Chemical Theory and Computation
|
December 6, 2025
Overset-Grid Method with Smooth Orbital Partitioning for Molecular Scattering Calculations
Yuchen Liu, Jan Dvořák, Loren Greenman, et al.
Science Advances
|
December 8, 2022
Pump-probe spectroscopy of chiral vibrational dynamics
Denis S Tikhonov, Alexander Blech, Monika Leibscher, et al.
Nature Communications
|
December 12, 2025
Exploiting correlations in multi-coincidence Coulomb explosion patterns for differentiating molecular structures using machine learning
Anbu Selvam Venkatachalam, Loren Greenman, Joshua Stallbaumer, et al.
The Journal of Physical Chemistry. B
|
November 22, 2018
Molecular Mechanics Simulations and Improved Tight-Binding Hamiltonians for Artificial Light Harvesting Systems: Predicting Geometric Distributions, Disorder, and Spectroscopy of Chromophores in a Protein Environment
Joonho Lee, Donghyun Lee, Aleksey A Kocherzhenko, et al.
Nature
|
August 27, 2025
Attosecond control and measurement of chiral photoionization dynamics
Meng Han, Jia-Bao Ji, Alexander Blech, et al.
The Journal of Chemical Physics
|
October 23, 2025
Imaging transient molecular configurations in UV-excited diiodomethane
Anbu Selvam Venkatachalam, Huynh Van Sa Lam, Surjendu Bhattacharyya, et al.
The Journal of Chemical Physics
|
March 24, 2019
Ultrafast photodissociation dynamics and nonadiabatic coupling between excited electronic states of methanol probed by time-resolved photoelectron spectroscopy
Elio G Champenois, Loren Greenman, Niranjan Shivaram, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
The Journal of Physical Chemistry. A
|
September 19, 2013
Ab initio calculation of molecular aggregation effects: a Coumarin-343 case study
Donghyun Lee, Loren Greenman, Mohan Sarovar, et al.
Physical Review Letters
|
March 17, 2011
Decoherence in attosecond photoionization
Stefan Pabst, Loren Greenman, Phay J Ho, et al.
Journal of Chemical Theory and Computation
|
December 6, 2025
Overset-Grid Method with Smooth Orbital Partitioning for Molecular Scattering Calculations
Yuchen Liu, Jan Dvořák, Loren Greenman, et al.
Science Advances
|
December 8, 2022
Pump-probe spectroscopy of chiral vibrational dynamics
Denis S Tikhonov, Alexander Blech, Monika Leibscher, et al.
Nature Communications
|
December 12, 2025
Exploiting correlations in multi-coincidence Coulomb explosion patterns for differentiating molecular structures using machine learning
Anbu Selvam Venkatachalam, Loren Greenman, Joshua Stallbaumer, et al.
The Journal of Physical Chemistry. B
|
November 22, 2018
Molecular Mechanics Simulations and Improved Tight-Binding Hamiltonians for Artificial Light Harvesting Systems: Predicting Geometric Distributions, Disorder, and Spectroscopy of Chromophores in a Protein Environment
Joonho Lee, Donghyun Lee, Aleksey A Kocherzhenko, et al.
Nature
|
August 27, 2025
Attosecond control and measurement of chiral photoionization dynamics
Meng Han, Jia-Bao Ji, Alexander Blech, et al.
The Journal of Chemical Physics
|
October 23, 2025
Imaging transient molecular configurations in UV-excited diiodomethane
Anbu Selvam Venkatachalam, Huynh Van Sa Lam, Surjendu Bhattacharyya, et al.
The Journal of Chemical Physics
|
March 24, 2019
Ultrafast photodissociation dynamics and nonadiabatic coupling between excited electronic states of methanol probed by time-resolved photoelectron spectroscopy
Elio G Champenois, Loren Greenman, Niranjan Shivaram, et al.
Page
of 2