John Tully
John Tully
Sterling Professor of Chemistry, Yale University
Verified email at yale.edu - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics with electronic transitions
JC Tully
The Journal of Chemical Physics 93 (2), 1061-1071, 1990
32661990
Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
JC Tully, RK Preston
The Journal of Chemical Physics 55 (2), 562-572, 1971
16781971
Proton transfer in solution: Molecular dynamics with quantum transitions
S Hammes‐Schiffer, JC Tully
The Journal of chemical physics 101 (6), 4657-4667, 1994
12041994
Mixed quantum–classical dynamics
JC Tully
Faraday Discussions 110, 407-419, 1998
5721998
Dynamics of gas–surface interactions: 3D generalized Langevin model applied to fcc and bcc surfaces
JC Tully
The Journal of Chemical Physics 73 (4), 1975-1985, 1980
5041980
Effects of Surface Crossing in Chemical Reactions: The H3+ System
RK Preston, JC Tully
The Journal of Chemical Physics 54 (10), 4297-4304, 1971
4781971
Perspective: Nonadiabatic dynamics theory
JC Tully
The Journal of chemical physics 137 (22), 22A301, 2012
4282012
Theory of recombination-enhanced defect reactions in semiconductors
JD Weeks, JC Tully, LC Kimerling
Physical Review B 12 (8), 3286, 1975
3561975
Mixed quantum-classical equilibrium
PV Parandekar, JC Tully
The Journal of chemical physics 122 (9), 094102, 2005
3292005
Ab initio Ehrenfest dynamics
X Li, JC Tully, HB Schlegel, MJ Frisch
The Journal of chemical physics 123 (8), 084106, 2005
3282005
Chemical dynamics at the gas− surface interface
CT Rettner, DJ Auerbach, JC Tully, AW Kleyn
The Journal of Physical Chemistry 100 (31), 13021-13033, 1996
3201996
Molecular dynamics with electronic frictions
M Head‐Gordon, JC Tully
The Journal of chemical physics 103 (23), 10137-10145, 1995
3111995
Molecular dynamics of surface diffusion. I. The motion of adatoms and clusters
JC Tully, GH Gilmer, M Shugard
The Journal of Chemical Physics 71 (4), 1630-1642, 1979
3071979
Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
306*1998
Dynamics of gas–surface interactions: Scattering and desorption of NO from Ag (111) and Pt (111)
CW Muhlhausen, LR Williams, JC Tully
The Journal of chemical physics 83 (5), 2594-2606, 1985
2811985
Extraction of kinetic parameters in temperature programmed desorption: A comparison of methods
JB Miller, HR Siddiqui, SM Gates, JN Russell Jr, JT Yates Jr, JC Tully, ...
The Journal of chemical physics 87 (11), 6725-6732, 1987
2801987
Energy shifts and broadening of atomic levels near metal surfaces
P Nordlander, JC Tully
Physical Review B 42 (9), 5564, 1990
2761990
Angular distribution of molecular photoelectrons
JC Tully, RS Berry, BJ Dalton
Physical Review 176 (1), 95, 1968
2621968
Transition state theory for collision complexes: product translational energy distributions
SA Safron, ND Weinstein, DR Herschbach, JC Tully
Chemical Physics Letters 12 (4), 564-568, 1972
2611972
Dynamics of gas-surface interactions: Thermal desorption of Ar and Xe from platinum
JC Tully
Surface Science 111 (3), 461-478, 1981
2581981
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