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 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.
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.
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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Giant Intermolecular Decay and Fragmentation of Clusters
L. S. Cederbaum;J. Zobeley;F. Tarantelli.
Physical Review Letters (1997)
Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects†
Enrico Ronca;Mariachiara Pastore;Leonardo Belpassi;Francesco Tarantelli.
Energy and Environmental Science (2013)
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
Leonardo Belpassi;Ivan Infante;Francesco Tarantelli;Lucas Visscher.
Journal of the American Chemical Society (2008)
Auger electron angular distribution of double core-hole states in the molecular reference frame
James P. Cryan;J. M. Glownia;Jakob Andreasson;A. Belkacem.
Physical Review Letters (2010)
On double vacancies in the core
L. S. Cederbaum;F. Tarantelli;A. Sgamellotti;J. Schirmer.
Journal of Chemical Physics (1986)
Double Core-Hole Production in N 2 : Beating the Auger Clock
L. Fang;M. Hoener;M. Hoener;O. Gessner;F. Tarantelli.
Physical Review Letters (2010)
Ultrafast X-ray Auger probing of photoexcited molecular dynamics
B. K Mcfarland;J. P Farrell;J. P Farrell;S Miyabe;Francesco Tarantelli.
Nature Communications (2014)
Ion pairing in cationic olefin-gold(I) complexes.
Daniele Zuccaccia;Leonardo Belpassi;Francesco Tarantelli;Alceo Macchioni.
Journal of the American Chemical Society (2009)
Block Lanczos and many-body theory: Application to the one-particle Green's function
H.‐G. Weikert;H.‐D. Meyer;L. S. Cederbaum;F. Tarantelli.
Journal of Chemical Physics (1996)
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes
Ivano Bertini;Claudio Luchinat;Marzio Rosi;Antonio Sgamellotti.
Inorganic Chemistry (1990)
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