What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Organic chemistry
Francesco Tarantelli mainly focuses on Atomic physics, Auger, Ionization, Molecule and Auger electron spectroscopy.
His biological study spans a wide range of topics, including Ab initio, Electron and Intermolecular force.
Francesco Tarantelli focuses mostly in the field of Auger, narrowing it down to matters related to Double ionization and, in some cases, Ionization energy and Spectral line.
Francesco Tarantelli combines subjects such as Free-electron laser and Vacancy defect with his study of Ionization.
His research investigates the connection between Molecule and topics such as Electron density that intersect with problems in van der Waals force, Molecular beam and Scattering.
His Auger effect research is multidisciplinary, incorporating perspectives in Valence and Molecular orbital.
His most cited work include:
- Giant Intermolecular Decay and Fragmentation of Clusters (439 citations)
- Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects† (188 citations)
- The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods (187 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of investigation include Atomic physics, Ionization, Ab initio quantum chemistry methods, Spectral line and Molecule.
Francesco Tarantelli has included themes like Auger electron spectroscopy, Ab initio and Double ionization in his Atomic physics study.
His Ionization study combines topics from a wide range of disciplines, such as Valence, Configuration interaction, Electron and Core.
His Ab initio quantum chemistry methods study incorporates themes from Chemical physics, Physical chemistry, Charge, Excited state and Computational chemistry.
His research in Computational chemistry intersects with topics in Crystallography and Ligand.
His Spectral line research includes elements of Electronic structure, Excitation and Cluster.
He most often published in these fields:
- Atomic physics (49.22%)
- Ionization (19.77%)
- Ab initio quantum chemistry methods (19.77%)
What were the highlights of his more recent work (between 2012-2021)?
- Atomic physics (49.22%)
- Chemical physics (12.40%)
- Ligand (8.53%)
In recent papers he was focusing on the following fields of study:
His primary areas of study are Atomic physics, Chemical physics, Ligand, Crystallography and Ab initio quantum chemistry methods.
Francesco Tarantelli specializes in Atomic physics, namely Auger.
His study in Chemical physics is interdisciplinary in nature, drawing from both Electron density and Intermolecular force.
His Ligand research is multidisciplinary, incorporating elements of Electronic effect, Catalysis, Nucleophile, Carbene and Computational chemistry.
The Crystallography study combines topics in areas such as Nuclear magnetic resonance spectroscopy, Stereochemistry, Metal, Cationic polymerization and Electron.
His studies deal with areas such as van der Waals force, Excited state, Ab initio and Halogen bond as well as Ab initio quantum chemistry methods.
Between 2012 and 2021, his most popular works were:
- Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects† (188 citations)
- Ultrafast X-ray Auger probing of photoexcited molecular dynamics (99 citations)
- How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes (71 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Organic chemistry
His primary scientific interests are in Computational chemistry, Catalysis, Nucleophile, Ligand and Reaction mechanism.
The various areas that he examines in his Computational chemistry study include Charge displacement, Chemical physics, Ab initio quantum chemistry methods, Acetylene and Observable.
He interconnects Photochemistry, Counterion and Substrate in the investigation of issues within Catalysis.
His Nucleophile study deals with Hydroamination intersecting with Hybrid functional, Relativistic quantum chemistry, Electrophile, Chemical reaction and Ab initio.
The study incorporates disciplines such as Crystallography, Stereochemistry and Metal in addition to Ligand.
His Configuration interaction study is concerned with Atomic physics in general.
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