What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
His primary areas of study are Hyperpolarizability, Molecular physics, Computational chemistry, Density functional theory and Polarizability.
His Hyperpolarizability research incorporates elements of Electronic correlation, Scattering, Ab initio quantum chemistry methods, Ab initio and Atomic physics.
His Molecular physics research incorporates themes from Polarizable continuum model, Nonlinear optics, Excited state, Quantum mechanics and Analytical chemistry.
His work carried out in the field of Computational chemistry brings together such families of science as Chemical physics, Molecular switch, Conjugated system, Crystallography and Nonlinear optical.
His Density functional theory research is multidisciplinary, incorporating elements of Range, Condensed matter physics and Diradical, Singlet state.
Benoît Champagne interconnects Dipole, Electric field and Atomic orbital in the investigation of issues within Polarizability.
His most cited work include:
- Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems† (412 citations)
- Assessment of Conventional Density Functional Schemes for Computing the Polarizabilities and Hyperpolarizabilities of Conjugated Oligomers: An Ab Initio Investigation of Polyacetylene Chains (360 citations)
- Electric field dependence of the exchange-correlation potential in molecular chains (259 citations)
What are the main themes of his work throughout his whole career to date?
The scientist’s investigation covers issues in Hyperpolarizability, Molecular physics, Computational chemistry, Density functional theory and Polarizability.
His Hyperpolarizability research focuses on Crystallography and how it connects with Acceptor.
As a part of the same scientific study, Benoît Champagne usually deals with the Molecular physics, concentrating on Raman spectroscopy and frequently concerns with Spectral line.
His study in Computational chemistry is interdisciplinary in nature, drawing from both Chemical physics, Molecule, Molecular switch, Conjugated system and Ab initio.
His Density functional theory study combines topics from a wide range of disciplines, such as Diradical, Singlet state, Coupled cluster and Molecular orbital.
His research integrates issues of Polyacetylene, Dipole and Atomic physics in his study of Polarizability.
He most often published in these fields:
- Hyperpolarizability (30.66%)
- Molecular physics (29.69%)
- Computational chemistry (29.10%)
What were the highlights of his more recent work (between 2015-2021)?
- Hyperpolarizability (30.66%)
- Molecular physics (29.69%)
- Computational chemistry (29.10%)
In recent papers he was focusing on the following fields of study:
His primary scientific interests are in Hyperpolarizability, Molecular physics, Computational chemistry, Density functional theory and Molecule.
His Hyperpolarizability study integrates concerns from other disciplines, such as Chemical physics, Depolarization ratio, Dipole, Open shell and Condensed matter physics.
His Dipole research is multidisciplinary, incorporating perspectives in Scattering and Basis set.
His Molecular physics study incorporates themes from Ab initio quantum chemistry methods, Polarizability, Excited state, Excitation and Coupled cluster.
His research in Computational chemistry intersects with topics in Charge, Diradical, Crystal structure and Reaction mechanism.
Benoît Champagne focuses mostly in the field of Molecule, narrowing it down to topics relating to Crystallography and, in certain cases, Molecular switch, Acceptor, Hydrogen bond and Bathochromic shift.
Between 2015 and 2021, his most popular works were:
- Oxazines: A New Class of Second-Order Nonlinear Optical Switches (58 citations)
- Nonlinear optical properties in open‐shell molecular systems (36 citations)
- ZIF-8 as Nonlinear Optical Material: Influence of Structure and Synthesis (28 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
His primary areas of investigation include Chemical physics, Computational chemistry, Hyperpolarizability, Density functional theory and Nonlinear optical.
His Chemical physics research includes themes of Symmetry, Ab initio and Absorption spectroscopy.
Benoît Champagne has included themes like Crystal structure, Molecular physics, Charge, Molecule and Reaction mechanism in his Computational chemistry study.
His Molecular physics research is multidisciplinary, relying on both Conjugated system and Atoms in molecules.
His Hyperpolarizability study results in a more complete grasp of Polarizability.
His Density functional theory research integrates issues from Enol and Intramolecular force.
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