What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Photon
Robert Moszynski mainly investigates Atomic physics, Perturbation theory, Intermolecular force, Interaction energy and van der Waals force.
His work deals with themes such as Quantum, Bond length and Ab initio quantum chemistry methods, which intersect with Atomic physics.
His work carried out in the field of Perturbation theory brings together such families of science as Bohr model, Ab initio and Molecular physics.
His research integrates issues of Electrostatics and Potential energy surface in his study of Interaction energy.
His research in van der Waals force is mostly concerned with Van der Waals surface.
His Van der Waals surface study incorporates themes from Chemical physics, Symmetry-adapted perturbation theory and Energy.
His most cited work include:
- Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes (1763 citations)
- From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa (190 citations)
- BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC) (165 citations)
What are the main themes of his work throughout his whole career to date?
The scientist’s investigation covers issues in Atomic physics, Ab initio, Perturbation theory, Ab initio quantum chemistry methods and Quantum mechanics.
Robert Moszynski has researched Atomic physics in several fields, including Diatomic molecule and Intermolecular force.
His Ab initio research incorporates elements of Spectral line, Helium, Coupled cluster and Virial coefficient.
Robert Moszynski has included themes like Interaction energy, Bohr model, van der Waals force, Supermolecule and Anisotropy in his Perturbation theory study.
His studies deal with areas such as Intermolecular potential and Chemical physics as well as van der Waals force.
His work in Ab initio quantum chemistry methods covers topics such as Dipole which are related to areas like Field strength and Polarizability.
He most often published in these fields:
- Atomic physics (63.92%)
- Ab initio (32.99%)
- Perturbation theory (28.87%)
What were the highlights of his more recent work (between 2013-2021)?
- Atomic physics (63.92%)
- Diatomic molecule (13.40%)
- Excited state (19.59%)
In recent papers he was focusing on the following fields of study:
His primary areas of investigation include Atomic physics, Diatomic molecule, Excited state, Molecular physics and Quantum mechanics.
Robert Moszynski combines subjects such as Field, Feshbach resonance, Electronic structure and Coherence with his study of Atomic physics.
His Diatomic molecule study combines topics from a wide range of disciplines, such as Photodissociation, Quantum chemistry and Quantum.
His research in Molecular physics intersects with topics in Molecule and Ab initio quantum chemistry methods.
His research ties Perturbation theory and Ab initio together.
In his work, Anisotropy and Intermolecular force is strongly intertwined with Potential energy surface, which is a subfield of Perturbation theory.
Between 2013 and 2021, his most popular works were:
- Precise study of asymptotic physics with subradiant ultracold molecules (66 citations)
- Cold interactions between an Yb + ion and a Li atom: Prospects for sympathetic cooling, radiative association, and Feshbach resonances (50 citations)
- Photodissociation of ultracold diatomic strontium molecules with quantum state control (41 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Photon
Robert Moszynski mainly investigates Atomic physics, Excited state, Diatomic molecule, Quantum chemistry and Coupled cluster.
Robert Moszynski is interested in Relativistic quantum chemistry, which is a branch of Atomic physics.
His Excited state study combines topics in areas such as Atom and Molecule.
His Quantum chemistry research includes elements of Spectroscopy, Quantum, Homonuclear molecule and Bond length.
His studies deal with areas such as Ion, Polyatomic ion, Ab initio, Electronic structure and Ground state as well as Coupled cluster.
His Ab initio research is multidisciplinary, incorporating elements of Perturbation theory, Virial coefficient, Spherical harmonics and Intermolecular force.
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