What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
Richard L. Jaffe mainly investigates Molecular dynamics, Carbon nanotube, Atomic physics, Nanotechnology and Electronic structure.
His work carried out in the field of Molecular dynamics brings together such families of science as Atmospheric temperature range, Nuclear magnetic resonance and Phase.
His research investigates the connection with Carbon nanotube and areas like Chemical physics which intersect with concerns in Hydrogen bond, Carbon, Contact angle, Molecule and Quadrupole.
The study incorporates disciplines such as Master equation, Internal energy and Dissociation in addition to Atomic physics.
His study on Nanotube is often connected to Catalytic decomposition as part of broader study in Nanotechnology.
His research integrates issues of Electronic correlation, Ab initio quantum chemistry methods, Quantum chemistry, Ab initio and Basis set in his study of Electronic structure.
His most cited work include:
- Review of Chemical-Kinetic Problems of Future NASA Missions, II: Mars Entries (921 citations)
- On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes (877 citations)
- Carbon nanotubes in water:structural characteristics and energetics (381 citations)
What are the main themes of his work throughout his whole career to date?
His main research concerns Atomic physics, Ab initio, Molecular dynamics, Computational chemistry and Carbon nanotube.
The concepts of his Atomic physics study are interwoven with issues in Ionization and Dissociation.
His studies in Ab initio integrate themes in fields like Quantum chemistry, Electronic structure, Molecule, Basis set and Molecular physics.
His study explores the link between Molecular dynamics and topics such as Chemical physics that cross with problems in Properties of water.
His study in Computational chemistry is interdisciplinary in nature, drawing from both Conformational isomerism and Ab initio quantum chemistry methods.
His studies deal with areas such as Graphite and Carbon as well as Carbon nanotube.
He most often published in these fields:
- Atomic physics (27.10%)
- Ab initio (25.16%)
- Molecular dynamics (23.87%)
What were the highlights of his more recent work (between 2009-2020)?
- Atomic physics (27.10%)
- Dissociation (11.61%)
- Rotational–vibrational spectroscopy (8.39%)
In recent papers he was focusing on the following fields of study:
The scientist’s investigation covers issues in Atomic physics, Dissociation, Rotational–vibrational spectroscopy, Atmospheric entry and Excitation.
Richard L. Jaffe has researched Atomic physics in several fields, including Non-equilibrium thermodynamics, State and Molecule.
His Dissociation study combines topics from a wide range of disciplines, such as Internal energy, Molecular physics and Potential energy surface.
Richard L. Jaffe interconnects Isochoric process, Ab initio, Kinetic energy and Boltzmann distribution in the investigation of issues within Rotational–vibrational spectroscopy.
His Atmospheric entry study integrates concerns from other disciplines, such as Astrobiology, Meteoroid, Ionization and Thermodynamics.
The Excitation study combines topics in areas such as Hypersonic speed, Thermal equilibrium and Nitrogen.
Between 2009 and 2020, his most popular works were:
- Rovibrational internal energy transfer and dissociation of N2(1Σg+)−N(4Su) system in hypersonic flows (158 citations)
- Nonequilibrium shock-heated nitrogen flows using a rovibrational state-to-state method (100 citations)
- Coarse-grain model for internal energy excitation and dissociation of molecular nitrogen (74 citations)
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