What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Photon
His main research concerns Atomic physics, Excited state, Desorption, Quantum and Scattering.
A large part of his Atomic physics studies is devoted to Potential energy.
His Excited state research integrates issues from Jellium, Ab initio quantum chemistry methods, Reaction rate constant, Ab initio and Alkali metal.
His biological study spans a wide range of topics, including Statistical physics and Classical mechanics.
His research integrates issues of Phonon, Mathematical model, Energy and Surface energy in his study of Scattering.
His work carried out in the field of Surface hopping brings together such families of science as Quantum dynamics, Boltzmann constant and Vibronic coupling.
His most cited work include:
- Molecular dynamics with electronic transitions (2307 citations)
- Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2 (1159 citations)
- Proton transfer in solution: Molecular dynamics with quantum transitions (830 citations)
What are the main themes of his work throughout his whole career to date?
John C. Tully focuses on Atomic physics, Excited state, Molecule, Scattering and Molecular dynamics.
John C. Tully studied Atomic physics and Atom that intersect with Kinetic energy.
John C. Tully is involved in the study of Excited state that focuses on Surface hopping in particular.
He interconnects Chemical physics and Molecular physics in the investigation of issues within Molecule.
His Scattering research is multidisciplinary, incorporating elements of Range, Phonon, Quantum and Classical mechanics.
As part of one scientific family, John C. Tully deals mainly with the area of Molecular dynamics, narrowing it down to issues related to the Statistical physics, and often Computational chemistry and Potential energy surface.
He most often published in these fields:
- Atomic physics (47.00%)
- Excited state (17.05%)
- Molecule (16.13%)
What were the highlights of his more recent work (between 2008-2021)?
- Atomic physics (47.00%)
- Density functional theory (5.99%)
- Chemical physics (11.52%)
In recent papers he was focusing on the following fields of study:
His primary scientific interests are in Atomic physics, Density functional theory, Chemical physics, Excited state and Molecule.
His Atomic physics study focuses mostly on Surface hopping and Potential energy.
His studies in Surface hopping integrate themes in fields like Inelastic scattering, Vibrational energy relaxation and Potential energy surface.
His research investigates the connection between Density functional theory and topics such as Ab initio that intersect with issues in Molecular physics, Molecular dynamics, Ab initio quantum chemistry methods, Field and Water dimer.
His Chemical physics research is multidisciplinary, relying on both Electronic structure and Laser.
His research in Excited state intersects with topics in Scattering and Ground state.
Between 2008 and 2021, his most popular works were:
- Perspective: Nonadiabatic dynamics theory. (341 citations)
- Dynamical steering and electronic excitation in NO scattering from a gold surface. (143 citations)
- Nonadiabatic dynamics at metal surfaces: Independent-electron surface hopping (121 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Photon
His scientific interests lie mostly in Atomic physics, Density functional theory, Excited state, Vibrational energy relaxation and Ab initio.
His Atomic physics research is multidisciplinary, incorporating perspectives in Condensed matter physics, Perturbation theory and Tensor.
The Excited state study combines topics in areas such as Excitation and Ground state.
He combines subjects such as Phonon, Electron, Diatomic molecule and Coupling with his study of Vibrational energy relaxation.
His work is dedicated to discovering how Electron, Surface hopping are connected with Potential energy surface and other disciplines.
John C. Tully has included themes like Rotational energy and Potential energy in his Ab initio study.
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