What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Molecule
Stephen R. Langhoff mainly investigates Atomic physics, Configuration interaction, Electronic structure, Dipole and Electronic correlation.
The concepts of his Atomic physics study are interwoven with issues in Perturbation theory, Gaussian and Basis set.
He interconnects Ab initio quantum chemistry methods, Ground state, Molecular physics, Bond-dissociation energy and Molecular orbital in the investigation of issues within Configuration interaction.
His work deals with themes such as Excited state and Wave function, which intersect with Electronic structure.
His Dipole study combines topics from a wide range of disciplines, such as Ab initio, Molecular electronic transition, Radiative transfer and Potential energy.
Stephen R. Langhoff has researched Electronic correlation in several fields, including Ion, Binding energy and Atomic orbital.
His most cited work include:
- Configuration interaction calculations on the nitrogen molecule (2077 citations)
- A modified coupled pair functional approach (287 citations)
- Theoretical studies of the first- and second-row transition-metal methyls and their positive ions (262 citations)
What are the main themes of his work throughout his whole career to date?
Stephen R. Langhoff spends much of his time researching Atomic physics, Configuration interaction, Ground state, Electronic structure and Ab initio.
His Atomic physics research includes themes of Dipole and Electronic correlation.
His Configuration interaction research includes elements of Valence, Basis set, Bond-dissociation energy, Molecular electronic transition and Molecular orbital.
His research integrates issues of Einstein coefficients, Bond length, Ab initio quantum chemistry methods, Spectroscopy and Radiative transfer in his study of Ground state.
His Electronic structure research entails a greater understanding of Computational chemistry.
His research in Ab initio intersects with topics in Molecular physics, Computational physics and Molecule, Triatomic molecule.
He most often published in these fields:
- Atomic physics (63.64%)
- Configuration interaction (39.23%)
- Ground state (31.10%)
What were the highlights of his more recent work (between 1992-2019)?
- Atomic physics (63.64%)
- Ab initio (21.05%)
- Potential energy (12.92%)
In recent papers he was focusing on the following fields of study:
Atomic physics, Ab initio, Potential energy, Configuration interaction and Molecule are his primary areas of study.
His Atomic physics research includes themes of Ionization and Excitation.
His Potential energy research incorporates themes from Field, Wave function and Potential energy surface.
His Configuration interaction study combines topics in areas such as Basis set and Sigma.
His work deals with themes such as Chemical physics, Spectral line, Inorganic chemistry and Chemical bond, which intersect with Molecule.
The concepts of his Ground state study are interwoven with issues in Spectroscopy, Dipole, Ab initio quantum chemistry methods and Bond-dissociation energy.
Between 1992 and 2019, his most popular works were:
- Large Atomic Natural Orbital Basis Sets for the First Transition Row Atoms (79 citations)
- Global dipole moment function for the X 1Σ+ ground state of CO (40 citations)
- Determination of the structure and bond energies of NiO2 and CuO2 (39 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Molecule
His main research concerns Atomic physics, Configuration interaction, Ground state, Bond-dissociation energy and Sigma.
His Atomic physics research incorporates elements of Scattering, Electronic structure, Excitation and Basis set.
He has included themes like Diatomic molecule and Transition dipole moment in his Basis set study.
The subject of his Configuration interaction research is within the realm of Excited state.
His research in Ground state intersects with topics in Spectroscopy, Thermodynamics, Singlet state, Binding energy and Electron affinity.
The various areas that Stephen R. Langhoff examines in his Bond-dissociation energy study include Photodissociation, Computational chemistry, Matrix isolation and Bond energy.
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