What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Molecule
His primary areas of investigation include Atomic physics, Ab initio, Potential energy surface, Ab initio quantum chemistry methods and Potential energy.
When carried out as part of a general Atomic physics research project, his work on Excited state is frequently linked to work in Diffusion Monte Carlo, therefore connecting diverse disciplines of study.
His Ab initio research includes themes of Dipole, Physical chemistry, Molecular physics, Electronic structure and Branching fraction.
His studies in Potential energy surface integrate themes in fields like Excitation, Dissociation, Reaction dynamics, Ground state and Computational chemistry.
Joel M. Bowman has researched Ab initio quantum chemistry methods in several fields, including Normal mode, Anharmonicity, Saddle point and Thermochemistry.
The concepts of his Potential energy study are interwoven with issues in Basis, Statistical physics, Nanotechnology and Symmetrization.
His most cited work include:
- Permutationally invariant potential energy surfaces in high dimensionality (501 citations)
- The self-consistent-field approach to polyatomic vibrations (453 citations)
- Self‐consistent field energies and wavefunctions for coupled oscillators (442 citations)
What are the main themes of his work throughout his whole career to date?
Joel M. Bowman focuses on Atomic physics, Ab initio, Potential energy surface, Molecular physics and Ab initio quantum chemistry methods.
His work carried out in the field of Atomic physics brings together such families of science as Quantum, Scattering and Excitation.
His Ab initio study incorporates themes from Dipole, Physical chemistry, Spectral line, Rotational–vibrational spectroscopy and Computational chemistry.
His Potential energy surface course of study focuses on Dissociation and Photodissociation.
His biological study spans a wide range of topics, including Infrared and Molecular vibration.
The study incorporates disciplines such as Anharmonicity, Water dimer and Wave function in addition to Ab initio quantum chemistry methods.
He most often published in these fields:
- Atomic physics (53.65%)
- Ab initio (36.33%)
- Potential energy surface (34.47%)
What were the highlights of his more recent work (between 2012-2021)?
- Atomic physics (53.65%)
- Potential energy surface (34.47%)
- Ab initio (36.33%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Atomic physics, Potential energy surface, Ab initio, Molecular physics and Potential energy.
His studies deal with areas such as Quantum, Anharmonicity and Dissociation as well as Atomic physics.
Joel M. Bowman combines subjects such as Photodissociation, Configuration interaction, Saddle point and Quantum dynamics with his study of Potential energy surface.
His Ab initio research integrates issues from Ab initio quantum chemistry methods, Dipole, Ice Ih, Intermolecular force and Intramolecular force.
His work in Molecular physics tackles topics such as Isotopologue which are related to areas like Deuterium and Isotopomers.
His study in Potential energy is interdisciplinary in nature, drawing from both Molecule, Coupled cluster, Electronic structure and Statistical physics.
Between 2012 and 2021, his most popular works were:
- Reaction dynamics of methane with F, O, Cl, and Br on ab initio potential energy surfaces. (71 citations)
- High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO). (68 citations)
- Permutationally Invariant Potential Energy Surfaces. (62 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Molecule
His primary scientific interests are in Atomic physics, Potential energy surface, Ab initio, Potential energy and Quantum.
His work in the fields of Atomic physics, such as Excited state, intersects with other areas such as Diffusion Monte Carlo.
His work deals with themes such as Angular momentum, Representation, Excitation, Rotational–vibrational spectroscopy and Hamiltonian, which intersect with Potential energy surface.
Joel M. Bowman interconnects Ab initio quantum chemistry methods, Dipole, Molecular physics, Polyatomic ion and Intramolecular force in the investigation of issues within Ab initio.
His research investigates the connection between Potential energy and topics such as Statistical physics that intersect with issues in Molecular dynamics.
While the research belongs to areas of Quantum, Joel M. Bowman spends his time largely on the problem of Degrees of freedom, intersecting his research to questions surrounding Quantum dissipation, Angular momentum coupling and Curse of dimensionality.
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