John C. Tully - Concepedia

Author

John C. Tully

Also Known As

J C Tully, J. C. TULLY, J. C. Tully, J. Tully, J.C. TULLY, J.C. Tully, JOHN C. TULLY, Jacqueline Tully, John C Tully, John C. Tully

272

Publications

26.3K

Citations

H-Index

169

Concepts

All Affiliations

Yale University AT&T (United States)

About

John C. Tully is an author at Yale University specializing in engineering, physics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	75	153	22.7K
2	Medicine	3	3	369
3	Management	2	2	584
4	Humanities	1	1	25
5	Language Studies	1	1	23

John C. Tully

173

Publications

25.3K

Citations

H-Index

Page 1

	Year	Citations
Molecular dynamics with electronic transitions John C. Tully The Journal of Chemical Physics Quantum DynamicQuantum Mechanical ProbabilitiesEngineeringComputational ChemistryElectronic Excited State	1990	3.9K
Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2 John C. Tully, Richard K. Preston The Journal of Chemical Physics EngineeringProton-coupled Electron TransferComputational ChemistryChemistryMolecular Dynamics	1971	1.6K
Proton transfer in solution: Molecular dynamics with quantum transitions Sharon Hammes‐Schiffer, John C. Tully The Journal of Chemical Physics Chemical ThermodynamicsQuantum TransitionsEngineeringPhysicsNatural Sciences	1994	1.4K
Mixed quantum–classical dynamics John C. Tully Faraday Discussions Quantum DynamicUnified DerivationSurface-hopping ApproachesEngineeringMany-body Quantum Physic	1998	625
Perspective: Nonadiabatic dynamics theory John C. Tully The Journal of Chemical Physics	2012	616
The Measurement of Role Identity Peter J. Burke, John C. Tully Social Forces Social PsychologySelf IdentityOrganizational BehaviorSocial SciencesPsychology	1977	528
Effects of Surface Crossing in Chemical Reactions: The H3+ System Richard K. Preston, John C. Tully The Journal of Chemical Physics Lower Potential SurfaceEngineeringSurface CrossingComputational ChemistryChemistry	1971	424
Dynamics of gas–surface interactions: 3D generalized Langevin model applied to fcc and bcc surfaces John C. Tully The Journal of Chemical Physics EngineeringGeneralized Langevin ApproachMaterial SimulationEnergy AccommodationLangevin Formalism	1980	407
<i>Ab initio</i>Ehrenfest dynamics Xiaosong Li, John C. Tully, H. Bernhard Schlegel, The Journal of Chemical Physics Excited State PropertyVibronic InteractionEngineeringPhysicsNatural Sciences	2005	367
Mixed quantum-classical equilibrium Priya V. Parandekar, John C. Tully The Journal of Chemical Physics Quantum DynamicEngineeringMany-body Quantum PhysicComputational ChemistryMolecular Dynamics	2005	367

Page 1