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Faraday Discussions
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November 18, 2016
Preface
Russell S Minns, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2017
Ab initio calculation of inelastic scattering
Andrés Moreno Carrascosa, Adam Kirrander
Chemical Communications (Cambridge, England)
|
December 23, 2016
Correction: Highlights from Faraday Discussion 194: Ultrafast Imaging of Photochemical Dynamics, Edinburgh, 2016
Adam Kirrander, Russell S Minns
Journal of Chemical Theory and Computation
|
November 20, 2015
Ab Initio Calculation of Molecular Diffraction
Thomas Northey, Nikola Zotev, Adam Kirrander
Journal of Chemical Theory and Computation
|
May 2, 2025
DONKEY: A Flexible and Accurate Algorithm for Clustering
Jakub Kára, Kyle Acheson, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
December 13, 2018
Correspondence between electronic structure calculations and simulations: nonadiabatic dynamics in CS<sub>2</sub>
Darren Bellshaw, Russell S Minns, Adam Kirrander
Faraday Discussions
|
May 3, 2023
Mapping the photochemistry of cyclopentadiene: from theory to ultrafast X-ray scattering
Lauren Bertram, Peter M Weber, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2018
Effects of probe energy and competing pathways on time-resolved photoelectron spectroscopy: the ring-opening of 1,3-cyclohexadiene
Maria Tudorovskaya, Russell S Minns, Adam Kirrander
Journal of Chemical Theory and Computation
|
December 31, 2015
Ultrafast X-ray Scattering from Molecules
Adam Kirrander, Kenichiro Saita, Dmitrii V Shalashilin
Physical Chemistry Chemical Physics : PCCP
|
March 7, 2017
Imaging rotations and vibrations in polyatomic molecules with X-ray scattering
Andrés Moreno Carrascosa, Thomas Northey, Adam Kirrander
Page
of 8
Search research articles
Search
Showing results (11-20 of 74) with videos related to
Sort By:
Page
of 8
Faraday Discussions
|
November 18, 2016
Preface
Russell S Minns, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2017
Ab initio calculation of inelastic scattering
Andrés Moreno Carrascosa, Adam Kirrander
Chemical Communications (Cambridge, England)
|
December 23, 2016
Correction: Highlights from Faraday Discussion 194: Ultrafast Imaging of Photochemical Dynamics, Edinburgh, 2016
Adam Kirrander, Russell S Minns
Journal of Chemical Theory and Computation
|
November 20, 2015
Ab Initio Calculation of Molecular Diffraction
Thomas Northey, Nikola Zotev, Adam Kirrander
Journal of Chemical Theory and Computation
|
May 2, 2025
DONKEY: A Flexible and Accurate Algorithm for Clustering
Jakub Kára, Kyle Acheson, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
December 13, 2018
Correspondence between electronic structure calculations and simulations: nonadiabatic dynamics in CS<sub>2</sub>
Darren Bellshaw, Russell S Minns, Adam Kirrander
Faraday Discussions
|
May 3, 2023
Mapping the photochemistry of cyclopentadiene: from theory to ultrafast X-ray scattering
Lauren Bertram, Peter M Weber, Adam Kirrander
Physical Chemistry Chemical Physics : PCCP
|
June 8, 2018
Effects of probe energy and competing pathways on time-resolved photoelectron spectroscopy: the ring-opening of 1,3-cyclohexadiene
Maria Tudorovskaya, Russell S Minns, Adam Kirrander
Journal of Chemical Theory and Computation
|
December 31, 2015
Ultrafast X-ray Scattering from Molecules
Adam Kirrander, Kenichiro Saita, Dmitrii V Shalashilin
Physical Chemistry Chemical Physics : PCCP
|
March 7, 2017
Imaging rotations and vibrations in polyatomic molecules with X-ray scattering
Andrés Moreno Carrascosa, Thomas Northey, Adam Kirrander
Page
of 8