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The Journal of Physical Chemistry. A
|
March 21, 2019
Ab Initio Fragment Method for Calculating Molecular X-ray Diffraction
Thomas Northey, Adam Kirrander
Journal of Chemical Theory and Computation
|
November 20, 2015
Ab Initio Calculation of Molecular Diffraction
Thomas Northey, Nikola Zotev, Adam Kirrander
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
Journal of Synchrotron Radiation
|
February 22, 2024
Extracting the electronic structure signal from X-ray and electron scattering in the gas phase
Thomas Northey, Adam Kirrander, Peter M Weber
The Journal of Chemical Physics
|
October 27, 2016
Elastic X-ray scattering from state-selected molecules
Thomas Northey, Andrés Moreno Carrascosa, Steffen Schäfer, et al.
Biophysical Chemistry
|
September 22, 2014
Conformational dynamics and aggregation behavior of piezoelectric diphenylalanine peptides in an external electric field
Catherine M Kelly, Thomas Northey, Kate Ryan, et al.
Faraday Discussions
|
November 22, 2014
Toward structural femtosecond chemical dynamics: imaging chemistry in space and time
Michael P Minitti, James M Budarz, Adam Kirrander, et al.
Nature Communications
|
August 11, 2019
Tracking multiple components of a nuclear wavepacket in photoexcited Cu(I)-phenanthroline complex using ultrafast X-ray spectroscopy
Tetsuo Katayama, Thomas Northey, Wojciech Gawelda, et al.
Nature Communications
|
April 14, 2017
Regio- and conformational isomerization critical to design of efficient thermally-activated delayed fluorescence emitters
Marc K Etherington, Flavio Franchello, Jamie Gibson, et al.
The Journal of Chemical Physics
|
January 9, 2026
Ultrafast x-ray scattering of photodissociation dynamics in 2-iodothiophene
Weronika O Razmus, Ian Gabalski, Felix Allum, et al.
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Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
March 21, 2019
Ab Initio Fragment Method for Calculating Molecular X-ray Diffraction
Thomas Northey, Adam Kirrander
Journal of Chemical Theory and Computation
|
November 20, 2015
Ab Initio Calculation of Molecular Diffraction
Thomas Northey, Nikola Zotev, Adam Kirrander
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
Journal of Synchrotron Radiation
|
February 22, 2024
Extracting the electronic structure signal from X-ray and electron scattering in the gas phase
Thomas Northey, Adam Kirrander, Peter M Weber
The Journal of Chemical Physics
|
October 27, 2016
Elastic X-ray scattering from state-selected molecules
Thomas Northey, Andrés Moreno Carrascosa, Steffen Schäfer, et al.
Biophysical Chemistry
|
September 22, 2014
Conformational dynamics and aggregation behavior of piezoelectric diphenylalanine peptides in an external electric field
Catherine M Kelly, Thomas Northey, Kate Ryan, et al.
Faraday Discussions
|
November 22, 2014
Toward structural femtosecond chemical dynamics: imaging chemistry in space and time
Michael P Minitti, James M Budarz, Adam Kirrander, et al.
Nature Communications
|
August 11, 2019
Tracking multiple components of a nuclear wavepacket in photoexcited Cu(I)-phenanthroline complex using ultrafast X-ray spectroscopy
Tetsuo Katayama, Thomas Northey, Wojciech Gawelda, et al.
Nature Communications
|
April 14, 2017
Regio- and conformational isomerization critical to design of efficient thermally-activated delayed fluorescence emitters
Marc K Etherington, Flavio Franchello, Jamie Gibson, et al.
The Journal of Chemical Physics
|
January 9, 2026
Ultrafast x-ray scattering of photodissociation dynamics in 2-iodothiophene
Weronika O Razmus, Ian Gabalski, Felix Allum, et al.
Page
of 2