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David F. Coker
David F. Coker
Boston University, Department of Chemistry and Department of Physics
Dirección de correo verificada de bu.edu
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Classical and quantum dynamics in condensed phase simulations
H Jónsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
14721998
Oxygen defects in phosphorene
A Ziletti, A Carvalho, DK Campbell, DF Coker, AH Castro Neto
Phys. Rev. Lett. 114, 046801, 2015
6272015
Using coherence to enhance function in chemical and biophysical systems
GD Scholes, GR Fleming, LX Chen, A Aspuru-Guzik, A Buchleitner, ...
Nature 543 (7647), 647-656, 2017
6142017
Transport properties of pristine few-layer black phosphorus by van der Waals passivation in an inert atmosphere
RA Doganov, ECT O’farrell, SP Koenig, Y Yeo, A Ziletti, A Carvalho, ...
Nature communications 6 (1), 6647, 2015
5352015
Quantum biology revisited
J Cao, RJ Cogdell, DF Coker, HG Duan, J Hauer, U Kleinekathöfer, ...
Science Advances 6 (14), eaaz4888, 2020
3962020
The infrared predissociation spectra of water clusters
DF Coker, RE Miller, RO Watts
The Journal of chemical physics 82 (8), 3554-3562, 1985
3791985
Methods for molecular dynamics with nonadiabatic transitions
DF Coker, L Xiao
The Journal of chemical physics 102 (1), 496-510, 1995
3701995
Creating a stable oxide at the surface of black phosphorus
MT Edmonds, A Tadich, A Carvalho, A Ziletti, KM O’Donnell, SP Koenig, ...
ACS applied materials & interfaces 7 (27), 14557-14562, 2015
3682015
Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
3641998
Phosphorene oxides: Bandgap engineering of phosphorene by oxidation
A Ziletti, A Carvalho, PE Trevisanutto, DK Campbell, DF Coker, ...
Physical Review B 91 (8), 085407, 2015
2132015
Path integral Monte Carlo studies of the behavior of excess electrons in simple fluids
DF Coker, BJ Berne, D Thirumalai
The Journal of chemical physics 86 (10), 5689-5702, 1987
1931987
Structure and vibrational spectroscopy of the water dimer using quantum simulation
DF Coker, RO Watts
Journal of Physical Chemistry 91 (10), 2513-2518, 1987
1741987
Nonadiabatic molecular dynamics simulation of photodissociation and geminate recombination of I2 liquid xenon
VS Batista, DF Coker
The Journal of chemical physics 105 (10), 4033-4054, 1996
1661996
Efficient energy transfer in light-harvesting systems, III: The influence of the eighth bacteriochlorophyll on the dynamics and efficiency in FMO
J Moix, J Wu, P Huo, D Coker, J Cao
The Journal of Physical Chemistry Letters 2 (24), 3045-3052, 2011
1632011
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism
S Bonella, DF Coker
The Journal of chemical physics 122 (19), 2005
1632005
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
P Huo, DF Coker
The Journal of chemical physics 135 (20), 2011
1592011
Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting
P Huo, DF Coker
The Journal of chemical physics 133 (18), 2010
1512010
Nonadiabatic molecular dynamics simulation of ultrafast pump-probe experiments on in solid rare gases
VS Batista, DF Coker
The Journal of chemical physics 106 (17), 6923-6941, 1997
1511997
Semiclassical path integral dynamics: Photosynthetic energy transfer with realistic environment interactions
MK Lee, P Huo, DF Coker
Annual review of physical chemistry 67 (1), 639-668, 2016
1422016
Modeling electronic-nuclear interactions for excitation energy transfer processes in light-harvesting complexes
MK Lee, DF Coker
The Journal of Physical Chemistry Letters 7 (16), 3171-3178, 2016
1312016
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