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Physical Chemistry Chemical Physics : PCCP
|
April 11, 2017
Accelerating direct quantum dynamics using graphical processing units
T J Penfold
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2017
Nonadiabatic coupling reduces the activation energy in thermally activated delayed fluorescence
J Gibson, T J Penfold
The Journal of Physical Chemistry. A
|
March 17, 2021
Progress in the Theory of X-ray Spectroscopy: From Quantum Chemistry to Machine Learning and Ultrafast Dynamics
C D Rankine, T J Penfold
The Journal of Chemical Physics
|
April 30, 2022
Accurate, affordable, and generalizable machine learning simulations of transition metal x-ray absorption spectra using the XANESNET deep neural network
C D Rankine, T J Penfold
The Journal of Chemical Physics
|
October 4, 2018
Non-equilibrium x-ray spectroscopy using direct quantum dynamics
T Northey, J Duffield, T J Penfold
The Journal of Physical Chemistry. A
|
March 9, 2019
Excited State Intramolecular Proton Transfer Dynamics for Triplet Harvesting in Organic Molecules
Y Cao, J Eng, T J Penfold
The Journal of Chemical Physics
|
July 9, 2018
The intersystem crossing of a cyclic (alkyl)(amino) carbene gold (i) complex
S Thompson, J Eng, T J Penfold
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2010
Local control of multidimensional dynamics
T J Penfold, G A Worth, C Meier
The Journal of Chemical Physics
|
April 15, 2024
The photochemistry of Rydberg-excited cyclobutanone: Photoinduced processes and ground state dynamics
J Eng, C D Rankine, T J Penfold
Faraday Discussions
|
April 24, 2019
Understanding the potential for efficient triplet harvesting with hot excitons
T Northey, T Keane, J Eng, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
April 11, 2017
Accelerating direct quantum dynamics using graphical processing units
T J Penfold
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2017
Nonadiabatic coupling reduces the activation energy in thermally activated delayed fluorescence
J Gibson, T J Penfold
The Journal of Physical Chemistry. A
|
March 17, 2021
Progress in the Theory of X-ray Spectroscopy: From Quantum Chemistry to Machine Learning and Ultrafast Dynamics
C D Rankine, T J Penfold
The Journal of Chemical Physics
|
April 30, 2022
Accurate, affordable, and generalizable machine learning simulations of transition metal x-ray absorption spectra using the XANESNET deep neural network
C D Rankine, T J Penfold
The Journal of Chemical Physics
|
October 4, 2018
Non-equilibrium x-ray spectroscopy using direct quantum dynamics
T Northey, J Duffield, T J Penfold
The Journal of Physical Chemistry. A
|
March 9, 2019
Excited State Intramolecular Proton Transfer Dynamics for Triplet Harvesting in Organic Molecules
Y Cao, J Eng, T J Penfold
The Journal of Chemical Physics
|
July 9, 2018
The intersystem crossing of a cyclic (alkyl)(amino) carbene gold (i) complex
S Thompson, J Eng, T J Penfold
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2010
Local control of multidimensional dynamics
T J Penfold, G A Worth, C Meier
The Journal of Chemical Physics
|
April 15, 2024
The photochemistry of Rydberg-excited cyclobutanone: Photoinduced processes and ground state dynamics
J Eng, C D Rankine, T J Penfold
Faraday Discussions
|
April 24, 2019
Understanding the potential for efficient triplet harvesting with hot excitons
T Northey, T Keane, J Eng, et al.
Page
of 3