What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Ion
- Molecule
His main research concerns Computational chemistry, Ab initio quantum chemistry methods, Ion, Aromaticity and Non-covalent interactions.
The concepts of his Computational chemistry study are interwoven with issues in Chemical physics, Ab initio, Interaction energy and Atoms in molecules.
His Ab initio quantum chemistry methods research is multidisciplinary, incorporating elements of Supramolecular chemistry, Polarization and Molecular recognition.
The various areas that he examines in his Molecular recognition study include Pi interaction and Molecular geometry.
His Ion research integrates issues from Quadrupole, Crystallography, Ring, Hexafluorobenzene and Binding energy.
His biological study spans a wide range of topics, including Benzene and Hydrogen bond.
His most cited work include:
- Anion–π Interactions: Do They Exist? (551 citations)
- Cooperativity in multiple unusual weak bonds (219 citations)
- A Topological Analysis of the Electron Density in Anion–π Interactions (162 citations)
What are the main themes of his work throughout his whole career to date?
David Quiñonero mostly deals with Computational chemistry, Ab initio quantum chemistry methods, Ion, Crystallography and Ab initio.
The Computational chemistry study combines topics in areas such as Aromaticity, Non-covalent interactions, Hydrogen bond, Molecular recognition and Ring.
His study on Ab initio quantum chemistry methods also encompasses disciplines like
- Polarization which is related to area like Interaction potential,
- Chemical physics which connect with Lone pair.
His Ion study combines topics in areas such as Hexafluorobenzene, Benzene, Interaction energy, Stereochemistry and Chloride.
David Quiñonero has researched Crystallography in several fields, including Halogen, Ligand, Natural bond orbital, Molecule and Binding energy.
His Ab initio study combines topics from a wide range of disciplines, such as Proton NMR, Bond order, Carbon nanotube, Halogen bond and Chemical shift.
He most often published in these fields:
- Computational chemistry (57.24%)
- Ab initio quantum chemistry methods (37.24%)
- Ion (33.10%)
What were the highlights of his more recent work (between 2013-2020)?
- Crystallography (28.28%)
- Natural bond orbital (6.90%)
- Stereochemistry (16.55%)
In recent papers he was focusing on the following fields of study:
David Quiñonero spends much of his time researching Crystallography, Natural bond orbital, Stereochemistry, Computational chemistry and Hydrogen bond.
His studies deal with areas such as Halide, Halogen bond and Dissociation as well as Crystallography.
His Natural bond orbital research includes themes of Ab initio quantum chemistry methods, Chalcogen, Lewis acids and bases and Halogen.
His Stereochemistry research incorporates elements of Peptide bond, Non-covalent interactions, ONIOM and Polyoxometalate.
As part of his studies on Computational chemistry, David Quiñonero often connects relevant areas like Ion.
As part of the same scientific family, David Quiñonero usually focuses on Hydrogen bond, concentrating on Intermolecular force and intersecting with Solvent effects and Binding energy.
Between 2013 and 2020, his most popular works were:
- Thermodynamic Characterization of Halide−π Interactions in Solution Using “Two-Wall” Aryl Extended Calix[4]pyrroles as Model System (73 citations)
- A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects (73 citations)
- Long-range effects in anion-π interactions: their crucial role in the inhibition mechanism of Mycobacterium tuberculosis malate synthase. (27 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Molecule
- Ion
The scientist’s investigation covers issues in Stereochemistry, Computational chemistry, Crystallography, Ion and Protein Data Bank.
His research integrates issues of Glyoxylate cycle, Non-covalent interactions, Biomolecule and Malate synthase in his study of Stereochemistry.
David Quiñonero interconnects Dissociation and Binding energy in the investigation of issues within Computational chemistry.
His Crystallography study incorporates themes from Pyrrole, Aromaticity, Halide, Bromide and Chloride.
David Quiñonero combines subjects such as Cation π, Dipole, Natural bond orbital, Molecule and Substituent with his study of Ion.
His work carried out in the field of Protein Data Bank brings together such families of science as Active site, Citrate synthase, Citric acid cycle, Enzyme and Isocitrate lyase.
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