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David F. Coker
David F. Coker
Boston University, Department of Chemistry and Department of Physics
Verified email at bu.edu
Title
Cited by
Cited by
Year
Classical and quantum dynamics in condensed phase simulations
H Jˇnsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
14441998
Oxygen defects in phosphorene
A Ziletti, A Carvalho, DK Campbell, DF Coker, AH Castro Neto
Phys. Rev. Lett. 114, 046801, 2015
6252015
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
6122017
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
5332015
Quantum biology revisited
J Cao, RJ Cogdell, DF Coker, HG Duan, J Hauer, U Kleinekath÷fer, ...
Science Advances 6 (14), eaaz4888, 2020
3912020
The infrared predissociation spectra of water clusters
DF Coker, RE Miller, RO Watts
The Journal of chemical physics 82 (8), 3554-3562, 1985
3751985
Methods for molecular dynamics with nonadiabatic transitions
DF Coker, L Xiao
The Journal of chemical physics 102 (1), 496-510, 1995
3731995
Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
3671998
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
3632015
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
2112015
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
1941987
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
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
1652011
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
1651996
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism
S Bonella, DF Coker
The Journal of chemical physics 122 (19), 2005
1622005
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
P Huo, DF Coker
The Journal of chemical physics 135 (20), 2011
1572011
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
1491997
Semiclassical path integral dynamics: Photosynthetic energy transfer with realistic environment interactions
MK Lee, P Huo, DF Coker
Annual review of physical chemistry 67, 639-668, 2016
1402016
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
1322016
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