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The Journal of Chemical Physics
|
October 23, 2012
X-ray diffraction assisted spectroscopy of Rydberg states
Adam Kirrander
The Journal of Chemical Physics
|
October 5, 2010
Communication: Heavy Rydberg states: the H+H- system
Adam Kirrander
Chemical Communications (Cambridge, England)
|
June 23, 2021
Highlights from <i>Faraday Discussion</i> 228: time resolved imaging of photo-induced dynamics
Gopal Dixit, Adam Kirrander
The Journal of Physical Chemistry. A
|
March 21, 2019
Ab Initio Fragment Method for Calculating Molecular X-ray Diffraction
Thomas Northey, Adam Kirrander
Faraday Discussions
|
May 7, 2021
Preface
Gopal Dixit, Adam Kirrander
Journal of Chemical Theory and Computation
|
September 13, 2023
Automatic Clustering of Excited-State Trajectories: Application to Photoexcited Dynamics
Kyle Acheson, Adam Kirrander
Journal of Chemical Theory and Computation
|
May 2, 2023
Robust Inversion of Time-Resolved Data via Forward-Optimization in a Trajectory Basis
Kyle Acheson, Adam Kirrander
Chemical Communications (Cambridge, England)
|
November 9, 2016
Highlights from Faraday Discussion 193: Ultrafast Imaging of Photochemical Dynamics, Edinburgh, 2016
Adam Kirrander, Russell S Minns
Physical Review Letters
|
March 4, 2014
How to observe coherent electron dynamics directly
Henri J Suominen, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2025
Electronic structure of norbornadiene and quadricyclane
Joseph C Cooper, Adam Kirrander
Page
of 8
Search research articles
Search
Showing results (1-10 of 74) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
October 23, 2012
X-ray diffraction assisted spectroscopy of Rydberg states
Adam Kirrander
The Journal of Chemical Physics
|
October 5, 2010
Communication: Heavy Rydberg states: the H+H- system
Adam Kirrander
Chemical Communications (Cambridge, England)
|
June 23, 2021
Highlights from <i>Faraday Discussion</i> 228: time resolved imaging of photo-induced dynamics
Gopal Dixit, Adam Kirrander
The Journal of Physical Chemistry. A
|
March 21, 2019
Ab Initio Fragment Method for Calculating Molecular X-ray Diffraction
Thomas Northey, Adam Kirrander
Faraday Discussions
|
May 7, 2021
Preface
Gopal Dixit, Adam Kirrander
Journal of Chemical Theory and Computation
|
September 13, 2023
Automatic Clustering of Excited-State Trajectories: Application to Photoexcited Dynamics
Kyle Acheson, Adam Kirrander
Journal of Chemical Theory and Computation
|
May 2, 2023
Robust Inversion of Time-Resolved Data via Forward-Optimization in a Trajectory Basis
Kyle Acheson, Adam Kirrander
Chemical Communications (Cambridge, England)
|
November 9, 2016
Highlights from Faraday Discussion 193: Ultrafast Imaging of Photochemical Dynamics, Edinburgh, 2016
Adam Kirrander, Russell S Minns
Physical Review Letters
|
March 4, 2014
How to observe coherent electron dynamics directly
Henri J Suominen, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2025
Electronic structure of norbornadiene and quadricyclane
Joseph C Cooper, Adam Kirrander
Page
of 8