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The Journal of Chemical Physics
|
November 16, 2010
Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting
P Huo, D F Coker
The Journal of Chemical Physics
|
September 16, 2005
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism
S Bonella, D F Coker
The Journal of Chemical Physics
|
July 8, 2008
Quantum initial condition sampling for linearized density matrix dynamics: Vibrational pure dephasing of iodine in krypton matrices
Z Ma, D F Coker
The Journal of Chemical Physics
|
July 23, 2004
Ultrafast nonadiabatic dynamics: quasiclassical calculation of the transient photoelectron spectrum of I2(-).(CO2)8
N Yu, C J Margulis, D F Coker
The Journal of Chemical Physics
|
December 3, 2008
Iterative linearized approach to nonadiabatic dynamics
E R Dunkel, S Bonella, D F Coker
The Journal of Chemical Physics
|
March 3, 2019
Optimization of energy transport in the Fenna-Matthews-Olson complex via site-varying pigment-protein interactions
S A Oh, D F Coker, D A W Hutchinson
The Journal of Chemical Physics
|
August 14, 2009
Ultrafast H2 and D2 rotational Raman responses in near critical CO2: an experimental and theoretical study of anisotropic solvation dynamics
J Peng, T C Castonguay, D F Coker, et al.
Physical Review Letters
|
February 14, 2015
Oxygen defects in phosphorene
A Ziletti, A Carvalho, D K Campbell, et al.
ACS Applied Materials & Interfaces
|
July 1, 2015
Creating a Stable Oxide at the Surface of Black Phosphorus
M T Edmonds, A Tadich, A Carvalho, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
November 16, 2010
Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting
P Huo, D F Coker
The Journal of Chemical Physics
|
September 16, 2005
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism
S Bonella, D F Coker
The Journal of Chemical Physics
|
July 8, 2008
Quantum initial condition sampling for linearized density matrix dynamics: Vibrational pure dephasing of iodine in krypton matrices
Z Ma, D F Coker
The Journal of Chemical Physics
|
July 23, 2004
Ultrafast nonadiabatic dynamics: quasiclassical calculation of the transient photoelectron spectrum of I2(-).(CO2)8
N Yu, C J Margulis, D F Coker
The Journal of Chemical Physics
|
December 3, 2008
Iterative linearized approach to nonadiabatic dynamics
E R Dunkel, S Bonella, D F Coker
The Journal of Chemical Physics
|
March 3, 2019
Optimization of energy transport in the Fenna-Matthews-Olson complex via site-varying pigment-protein interactions
S A Oh, D F Coker, D A W Hutchinson
The Journal of Chemical Physics
|
August 14, 2009
Ultrafast H2 and D2 rotational Raman responses in near critical CO2: an experimental and theoretical study of anisotropic solvation dynamics
J Peng, T C Castonguay, D F Coker, et al.
Physical Review Letters
|
February 14, 2015
Oxygen defects in phosphorene
A Ziletti, A Carvalho, D K Campbell, et al.
ACS Applied Materials & Interfaces
|
July 1, 2015
Creating a Stable Oxide at the Surface of Black Phosphorus
M T Edmonds, A Tadich, A Carvalho, et al.
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of 1