What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
The scientist’s investigation covers issues in Electronic structure, Computational chemistry, Ab initio, Polymer and Physical chemistry.
The study incorporates disciplines such as Polyethylene, Valence, Atomic physics, Computation and Electronic band structure in addition to Electronic structure.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Chain, Spectral line, Dimer and Conjugated system.
His research integrates issues of Bipolaron, Molecular model, Polypyrrole, Pharmacophore and Polythiophene in his study of Ab initio.
His study in Polymer is interdisciplinary in nature, drawing from both Crystallography, Nanotechnology and Quantum mechanics, Doping.
Jean-Marie André has researched Physical chemistry in several fields, including Molecule and Molecular orbital.
His most cited work include:
- Highly conducting polyparaphenylene, polypyrrole, and polythiophene chains: An ab initio study of the geometry and electronic-structure modifications upon doping (553 citations)
- Organic polymers based on aromatic rings (polyparaphenylene, polypyrrole, polythiophene): Evolution of the electronic properties as a function of the torsion angle between adjacent rings (308 citations)
- Surface curvature effects in physisorption and catalysis by microporous solids and molecular sieves (301 citations)
What are the main themes of his work throughout his whole career to date?
Computational chemistry, Ab initio, Molecular physics, Polymer and Electronic structure are his primary areas of study.
His Computational chemistry study also includes fields such as
- Molecule which is related to area like Physical chemistry,
- Chemical physics which is related to area like Molecular dynamics.
His Ab initio study combines topics from a wide range of disciplines, such as Ab initio quantum chemistry methods, Polarizability, Basis set and Hartree–Fock method, Atomic physics.
His work in Molecular physics covers topics such as Hyperpolarizability which are related to areas like Nonlinear optics and Delocalized electron.
His Polymer research integrates issues from Quantum chemistry, Quantum, Nanotechnology and Doping.
His Electronic structure study combines topics in areas such as Valence, Crystallography, Polythiophene and Electronic band structure.
He most often published in these fields:
- Computational chemistry (33.33%)
- Ab initio (24.62%)
- Molecular physics (22.35%)
What were the highlights of his more recent work (between 2008-2019)?
- Computational chemistry (33.33%)
- Polymer (20.08%)
- Ab initio (24.62%)
In recent papers he was focusing on the following fields of study:
His main research concerns Computational chemistry, Polymer, Ab initio, Atomic physics and Basis set.
His work deals with themes such as Polarizable continuum model, Molecular physics and Polyethylene, which intersect with Computational chemistry.
His Polymer research is multidisciplinary, relying on both Nanotechnology, Classical mechanics, Quantum chemistry, Linear combination of atomic orbitals and Range.
His research in Quantum chemistry focuses on subjects like Free electron model, which are connected to Chemical physics.
He is interested in Equilibrium geometry, which is a field of Ab initio.
His Basis set study combines topics from a wide range of disciplines, such as Conjugated system, Symmetry, Polarizability and Thermodynamics.
Between 2008 and 2019, his most popular works were:
- From charge transport parameters to charge mobility in organic semiconductors through multiscale simulation (129 citations)
- Ab initio quantum chemical and ReaxFF-based study of the intramolecular iminium–enamine conversion in a proline-catalyzed reaction (33 citations)
- Absorption spectra of azobenzenes simulated with time-dependent density functional theory (26 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
Jean-Marie André spends much of his time researching Computational chemistry, Physical chemistry, Electronic band structure, Conjugated system and Ab initio.
In Computational chemistry, Jean-Marie André works on issues like Polarizable continuum model, which are connected to Absorption spectroscopy.
His Physical chemistry research is multidisciplinary, incorporating elements of Linear combination of atomic orbitals, Electrical resistivity and conductivity, Stereochemistry and Band gap.
His Electronic band structure research is multidisciplinary, incorporating perspectives in Crystallography, Polyethylene, Valence, Density of states and X-ray photoelectron spectroscopy.
The concepts of his Conjugated system study are interwoven with issues in Pyrrolidine, Solvation, Basis set and Excited state.
Jean-Marie André has researched Ab initio in several fields, including Heteroatom, Cyclopentadienyl complex, Maleic anhydride and Diarylethene, Photochromism.
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