2013 - Gregori Aminoff Prize, Royal Swedish Academy of Sciences for developing experimental and theoretical methods to study electron density in crystals, and using them to determine molecular and crystalline properties
Carlo Gatti focuses on Electron density, Atomic physics, Atoms in molecules, Chemical physics and Charge density. He works mostly in the field of Electron density, limiting it down to topics relating to Crystal and, in certain cases, Multipole expansion, van der Waals force and Van der Waals radius, as a part of the same area of interest. His Atomic physics research incorporates themes from Electron localization function, Metallic bonding, Dipole, Valence and Diatomic molecule.
His research brings together the fields of Chemical bond and Atoms in molecules. He has included themes like Crystallography, Ionic bonding, Electronic structure and Phase in his Chemical physics study. His Charge density research incorporates themes from Molecule and Electron.
His primary areas of study are Electron density, Chemical physics, Charge density, Chemical bond and Atoms in molecules. The concepts of his Electron density study are interwoven with issues in Molecular physics, Molecule and Atomic physics. His study in Chemical physics is interdisciplinary in nature, drawing from both Ionic bonding, Ab initio, Phase and Electronic structure.
His Charge density research integrates issues from Crystallography and Multipole expansion. His Chemical bond research is multidisciplinary, relying on both Valence, Atom, Bond order and Density functional theory. His Atoms in molecules research includes elements of Computational chemistry and Hydrogen bond.
Chemical physics, Chemical bond, Delocalized electron, Electron and Quantum are his primary areas of study. His Chemical physics study combines topics in areas such as Molecule, Crystal chemistry and Phase. His Molecule study combines topics from a wide range of disciplines, such as Electron density and Group.
His research integrates issues of Lone pair, Thermoelectric effect, Bond order, Ionic bonding and Density functional theory in his study of Chemical bond. The study incorporates disciplines such as Scattering, Multipole expansion, Classical mechanics, Molecular physics and Ab initio in addition to Quantum. His studies in Atoms in molecules integrate themes in fields like Crystallography and Atomic physics.
Carlo Gatti mainly investigates Electron, Quantum, Chemical bond, Delocalized electron and Chemical physics. His Chemical bond research incorporates elements of Ionic bonding and Atoms in molecules. His Delocalized electron research is multidisciplinary, incorporating elements of Atom, Spin polarization and Molecular physics.
His studies deal with areas such as Zero field splitting, Relaxation, Molecule, Hydrogen bond and Electron density as well as Atom. Carlo Gatti combines subjects such as Helium, Physical chemistry, Ab initio and Electron localization function with his study of Chemical physics. His work carried out in the field of Crystallography brings together such families of science as Thermoelectric effect and Lone pair.
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Ionic high-pressure form of elemental boron
Artem R. Oganov;Artem R. Oganov;Artem R. Oganov;Jiuhua Chen;Jiuhua Chen;Carlo Gatti;Yanzhang Ma.
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea
C. Gatti;V. R. Saunders;C. Roetti.
Journal of Chemical Physics (1994)
Chemical bonding in crystals: new directions
Zeitschrift Fur Kristallographie (2005)
The Impact of Nanostructuring on the Thermal Conductivity of Thermoelectric CoSb3
Muhammet S. Toprak;Christian Stiewe;Dieter Platzek;Simon Williams.
Advanced Functional Materials (2004)
Bond paths as privileged exchange channels.
A. Martín Pendás;Evelio Francisco;Miguel A. Blanco;Carlo Gatti.
Chemistry: A European Journal (2007)
A stable compound of helium and sodium at high pressure
Xiao Dong;Artem R. Oganov;Alexander F. Goncharov;Elissaios Stavrou;Elissaios Stavrou.
Nature Chemistry (2017)
Properties of atoms in molecules: Dipole moments and transferability of properties
R. F. W. Bader;A. Larouche;C. Gatti;M. T. Carroll.
Journal of Chemical Physics (1987)
A Green's function for the density
Richard F.W. Bader;Carlo Gatti.
Chemical Physics Letters (1998)
Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density
Anatoliy Volkov;Carlo Gatti;Yuriy Abramov;Philip Coppens.
Acta Crystallographica Section A (2000)
Direct Space Representation of the Metallic Bond
Bernard Silvi;Carlo Gatti.
Journal of Physical Chemistry A (2000)
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