| Molecular dynamics with electronic transitions JC Tully The Journal of Chemical Physics 93 (2), 1061-1071, 1990 | 4134 | 1990 |
| 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 | 1872 | 1971 |
| Proton transfer in solution: Molecular dynamics with quantum transitions S Hammes‐Schiffer, JC Tully The Journal of chemical physics 101 (6), 4657-4667, 1994 | 1453 | 1994 |
| Mixed quantum–classical dynamics JC Tully Faraday Discussions 110, 407-419, 1998 | 705 | 1998 |
| Perspective: Nonadiabatic dynamics theory JC Tully The Journal of chemical physics 137 (22), 2012 | 621 | 2012 |
| 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 | 500 | 1980 |
| Effects of Surface Crossing in Chemical Reactions: The H3+ System RK Preston, JC Tully The Journal of Chemical Physics 54 (10), 4297-4304, 1971 | 496 | 1971 |
| Ab initio Ehrenfest dynamics X Li, JC Tully, HB Schlegel, MJ Frisch The Journal of chemical physics 123 (8), 2005 | 436 | 2005 |
| Mixed quantum-classical equilibrium PV Parandekar, JC Tully The Journal of chemical physics 122 (9), 2005 | 412 | 2005 |
| Theory of recombination-enhanced defect reactions in semiconductors JD Weeks, JC Tully, LC Kimerling Physical Review B 12 (8), 3286, 1975 | 391 | 1975 |
| Molecular dynamics with electronic frictions M Head‐Gordon, JC Tully The Journal of chemical physics 103 (23), 10137-10145, 1995 | 381 | 1995 |
| 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 | 351 | 1996 |
| 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 | 308 | 1979 |
| 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 | 302 | 1987 |
| 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 | 290 | 1985 |
| Energy shifts and broadening of atomic levels near metal surfaces P Nordlander, JC Tully Physical Review B 42 (9), 5564, 1990 | 288 | 1990 |
| Angular distribution of molecular photoelectrons JC Tully, RS Berry, BJ Dalton Physical Review 176 (1), 95, 1968 | 287 | 1968 |
| Vibrational relaxation on metal surfaces: Molecular‐orbital theory and application to CO/Cu (100) M Head‐Gordon, JC Tully The Journal of chemical physics 96 (5), 3939-3949, 1992 | 280 | 1992 |
| Chemical dynamics at metal surfaces JC Tully Annual review of physical chemistry 51 (1), 153-178, 2000 | 272 | 2000 |
| Hard‐cube model analysis of gas‐surface energy accommodation EK Grimmelmann, JC Tully, MJ Cardillo The Journal of Chemical Physics 72 (2), 1039-1043, 1980 | 267 | 1980 |
