What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Organic chemistry
Pere Alemany mostly deals with Crystallography, Coupling constant, Transition metal, Computational chemistry and Stereochemistry.
Pere Alemany interconnects Ferromagnetism and Antiferromagnetism in the investigation of issues within Crystallography.
His Coupling constant research incorporates themes from Physical chemistry, Inductive coupling and Copper.
His study looks at the intersection of Transition metal and topics like Density functional theory with Atomic orbital, Condensed matter physics, Atomic physics and Hamiltonian.
In his research, Diffraction is intimately related to Coupling, which falls under the overarching field of Computational chemistry.
His study in Stereochemistry is interdisciplinary in nature, drawing from both Tetrahedron, Geometry and Molecule, Coordination sphere.
His most cited work include:
- Broken symmetry approach to calculation of exchange coupling constants for homobinuclear and heterobinuclear transition metal complexes (678 citations)
- Toward the Prediction of Magnetic Coupling in Molecular Systems: Hydroxo- and Alkoxo-Bridged Cu(II) Binuclear Complexes (671 citations)
- Shape maps and polyhedral interconversion paths in transition metal chemistry (565 citations)
What are the main themes of his work throughout his whole career to date?
Pere Alemany spends much of his time researching Electronic structure, Crystallography, Condensed matter physics, Computational chemistry and Transition metal.
He has included themes like Chemical physics, Density functional theory, Phase, Metal and Electronic band structure in his Electronic structure study.
His Crystallography study also includes
- Copper which is related to area like Coupling constant,
- Molecule and related Stereochemistry.
His Condensed matter physics research includes elements of Electrical resistivity and conductivity and Phase diagram.
His Computational chemistry study which covers Coupling that intersects with Ferromagnetism.
Pere Alemany combines topics linked to Physical chemistry with his work on Transition metal.
He most often published in these fields:
- Electronic structure (34.69%)
- Crystallography (33.67%)
- Condensed matter physics (19.90%)
What were the highlights of his more recent work (between 2013-2021)?
- Crystallography (33.67%)
- Electronic structure (34.69%)
- Condensed matter physics (19.90%)
In recent papers he was focusing on the following fields of study:
Pere Alemany mainly investigates Crystallography, Electronic structure, Condensed matter physics, Metal and Density functional theory.
Crystal structure is the focus of his Crystallography research.
Electronic structure is the subject of his research, which falls under Computational chemistry.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Atomic orbital, Molecular physics, Adduct, Carbene and Crystal.
His research in Condensed matter physics intersects with topics in Electron and Electrical resistivity and conductivity.
His work in Density functional theory tackles topics such as Molecular orbital which are related to areas like Time-dependent density functional theory, Singlet state and Molecular geometry.
Between 2013 and 2021, his most popular works were:
- New 'aggregation induced emission (AIE)' active cyclometalated iridium(III) based phosphorescent sensors: high sensitivity for mercury(II) ions. (42 citations)
- Electronic Structure and Magnetic Properties of CuFeS2 (35 citations)
- Facile tuning of the aggregation-induced emission wavelength in a common framework of a cyclometalated iridium(III) complex: micellar encapsulated probe in cellular imaging (34 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Organic chemistry
Pere Alemany focuses on Excited state, Iridium, Electronic structure, Condensed matter physics and Photochemistry.
Pere Alemany has researched Excited state in several fields, including Luminescence, Ion and Fluorescence, Phosphorescence.
His Electronic structure research is classified as research in Computational chemistry.
His research integrates issues of X-ray crystallography and Charge in his study of Condensed matter physics.
His research on Photochemistry also deals with topics like
- Phosphine which connect with Octahedron, Fourier transform infrared spectroscopy, Cationic polymerization and Molecular orbital,
- Single crystal which is related to area like Delocalized electron, Nickel, Inorganic chemistry, Intramolecular force and Physical chemistry,
- Intermolecular force together with Crystallography, Crystallization, Infrared spectroscopy, Schiff base and Isostructural.
Pere Alemany combines subjects such as Valence, Polaron and Oxidation state with his study of Crystallography.
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