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 & Quantum Dynamics in Condensed Phase Simulations
G Ciccotti, B Berne, D Coker
World Scientific Publishing Company, 1998
11111998
Oxygen defects in phosphorene
A Ziletti, A Carvalho, DK Campbell, DF Coker, AH Castro Neto
Phys. Rev. Lett. 114, 046801, 2015
4182015
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), 1-7, 2015
3722015
The infrared predissociation spectra of water clusters
DF Coker, RE Miller, RO Watts
The Journal of chemical physics 82 (8), 3554-3562, 1985
3531985
Methods for molecular dynamics with nonadiabatic transitions
DF Coker, L Xiao
The Journal of chemical physics 102 (1), 496-510, 1995
3371995
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
3252017
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
2402015
Classical and Quantum Dynamics in Condensed Phase Simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
1971998
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
1811987
Structure and vibrational spectroscopy of the water dimer using quantum simulation
DF Coker, RO Watts
Journal of Physical Chemistry 91 (10), 2513-2518, 1987
1631987
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
1601996
Phosphorene oxides: Bandgap engineering of phosphorene by oxidation
A Ziletti, A Carvalho, PE Trevisanutto, DK Campbell, DF Coker, AHC Neto
Physical Review B 91 (8), 085407, 2015
1532015
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
1411997
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism
S Bonella, DF Coker
The Journal of chemical physics 122 (19), 194102, 2005
1402005
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
1312011
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), 11B606, 2010
1252010
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
P Huo, DF Coker
The Journal of chemical physics 135 (20), 201101, 2011
1072011
Nonadiabatic dynamics of excited excess electrons in simple fluids
B Space, DF Coker
The Journal of chemical physics 94 (3), 1976-1984, 1991
1001991
Nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected cluster ions
VS Batista, DF Coker
The Journal of chemical physics 106 (17), 7102-7116, 1997
941997
Influence of site-dependent pigment–protein interactions on excitation energy transfer in photosynthetic light harvesting
E Rivera, D Montemayor, M Masia, DF Coker
The Journal of Physical Chemistry B 117 (18), 5510-5521, 2013
922013
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Articles 1–20