What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Hydrogen
His primary areas of study are Physical chemistry, Reaction rate constant, Potential energy, Ab initio and Potential energy surface. Albert F. Wagner has included themes like Radical, Photoionization and Reaction dynamics in his Physical chemistry study. His Reaction rate constant research incorporates themes from Chemical kinetics, Molecule, Molecular physics and Kinetic isotope effect.
Albert F. Wagner focuses mostly in the field of Potential energy, narrowing it down to matters related to Moving least squares and, in some cases, Interpolation and Morse potential. The Ab initio study combines topics in areas such as Atom, Dissociation and Transition state theory. His Bond-dissociation energy research is multidisciplinary, relying on both Ion and Appearance energy.
His most cited work include:
- Introduction to Active Thermochemical Tables: Several “Key” Enthalpies of Formation Revisited† (370 citations)
- On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl (355 citations)
- Variational transition state theory and tunneling for a heavy–light–heavy reaction using an ab initio potential energy surface. 37Cl+H(D) 35Cl→H(D) 37Cl+35Cl (197 citations)
What are the main themes of his work throughout his whole career to date?
Albert F. Wagner focuses on Ab initio, Atomic physics, Reaction rate constant, Potential energy and Physical chemistry. Albert F. Wagner interconnects Configuration interaction, Electronic structure, Ab initio quantum chemistry methods and Kinetic isotope effect in the investigation of issues within Ab initio. His biological study spans a wide range of topics, including Inelastic scattering, Scattering, Atom and Excitation.
His Reaction rate constant research integrates issues from Atmospheric temperature range and Analytical chemistry. His studies in Potential energy integrate themes in fields like Moving least squares, Potential energy surface, Surface, Reaction dynamics and Computational chemistry. His work investigates the relationship between Physical chemistry and topics such as Radical that intersect with problems in Kinetics.
He most often published in these fields:
- Ab initio (30.72%)
- Atomic physics (28.10%)
- Reaction rate constant (26.14%)
What were the highlights of his more recent work (between 2009-2020)?
- Excited state (15.03%)
- Relaxation (4.58%)
- Atomic physics (28.10%)
In recent papers he was focusing on the following fields of study:
Excited state, Relaxation, Atomic physics, Molecule and Nitromethane are his primary areas of study. His Relaxation study combines topics in areas such as Vibrational energy relaxation and Argon. His study in the fields of Potential energy under the domain of Atomic physics overlaps with other disciplines such as Saddle point.
His Potential energy research also works with subjects such as
- Reaction dynamics which is related to area like Computational chemistry,
- Chemical physics that connect with fields like Dissociation. As a part of the same scientific study, he usually deals with the Molecule, concentrating on Molecular physics and frequently concerns with Torsion, Curvilinear coordinates, Coupling, Rotational–vibrational spectroscopy and Kinetics. Albert F. Wagner has researched Ab initio in several fields, including Intramolecular force, Arrhenius equation, Density functional theory and Semiclassical physics.
Between 2009 and 2020, his most popular works were:
- Roaming radicals in the thermal decomposition of dimethyl ether:Experiment and theory (64 citations)
- Improved multidimensional semiclassical tunneling theory. (25 citations)
- Shift-and-invert parallel spectral transformation eigensolver: Massively parallel performance for density-functional based tight-binding (18 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Hydrogen
Albert F. Wagner spends much of his time researching Ab initio, Massively parallel, Atomic physics, Saddle point and Quantum tunnelling. His Ab initio study incorporates themes from Transition state theory, Dissociation, Shock tube and Semiclassical physics. The study incorporates disciplines such as SIESTA and Ab initio molecular dynamics in addition to Massively parallel.
His Atomic physics research includes themes of Atom and Relaxation. Other disciplines of study, such as Bound state, Potential energy surface, Ab initio quantum chemistry methods, Electronic structure and Potential energy, are mixed together with his Saddle point studies. His work deals with themes such as Multiplicative function, Anharmonicity and Asymmetry, which intersect with Quantum tunnelling.
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