Francesco Tarantelli
Francesco Tarantelli
Department of Chemistry, Biology and Biotechnology, University of Perugia
Verified email at unipg.it - Homepage
Title
Cited by
Cited by
Year
Giant intermolecular decay and fragmentation of clusters
LS Cederbaum, J Zobeley, F Tarantelli
Physical review letters 79 (24), 4778, 1997
6911997
Influence of the dye molecular structure on the TiO 2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects
E Ronca, M Pastore, L Belpassi, F Tarantelli, F De Angelis
Energy & Environmental Science 6 (1), 183-193, 2013
2342013
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 …
L Belpassi, I Infante, F Tarantelli, L Visscher
Journal of the American Chemical Society 130 (3), 1048-1060, 2008
2232008
Auger electron angular distribution of double core-hole states in the molecular reference frame
JP Cryan, JM Glownia, J Andreasson, A Belkacem, N Berrah, CI Blaga, ...
Physical review letters 105 (8), 083004, 2010
1902010
Double Core-Hole Production in : Beating the Auger Clock
L Fang, M Hoener, O Gessner, F Tarantelli, ST Pratt, O Kornilov, C Buth, ...
Physical review letters 105 (8), 083005, 2010
1892010
On double vacancies in the core
LS Cederbaum, F Tarantelli, A Sgamellotti, J Schirmer
The Journal of chemical physics 85 (11), 6513-6523, 1986
1821986
Ion pairing in cationic olefin− gold (I) complexes
D Zuccaccia, L Belpassi, F Tarantelli, A Macchioni
Journal of the American Chemical Society 131 (9), 3170-3171, 2009
1452009
Block Lanczos and many‐body theory: Application to the one‐particle Green’s function
HG Weikert, HD Meyer, LS Cederbaum, F Tarantelli
The Journal of chemical physics 104 (18), 7122-7138, 1996
1411996
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes
I Bertini, C Luchinat, M Rosi, A Sgamellotti, F Tarantelli
Inorganic chemistry 29 (8), 1460-1463, 1990
1391990
Ultrafast X-ray Auger probing of photoexcited molecular dynamics
BK McFarland, JP Farrell, S Miyabe, F Tarantelli, A Aguilar, N Berrah, ...
Nature communications 5 (1), 1-7, 2014
1382014
Nuclear dynamics of decaying states: A time‐dependent formulation
LS Cederbaum, F Tarantelli
The Journal of chemical physics 98 (12), 9691-9706, 1993
1181993
A Phosphine Gold (I) π-Alkyne Complex: Tuning the Metal− Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand
D Zuccaccia, L Belpassi, L Rocchigiani, F Tarantelli, A Macchioni
Inorganic chemistry 49 (7), 3080-3082, 2010
1052010
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
G Bistoni, S Rampino, N Scafuri, G Ciancaleoni, D Zuccaccia, L Belpassi, ...
Chemical science 7 (2), 1174-1184, 2016
1022016
On the Dewar–Chatt–Duncanson model for catalytic gold (I) complexes
N Salvi, L Belpassi, F Tarantelli
Chemistry–A European Journal 16 (24), 7231-7240, 2010
992010
Theoretical investigation of many dicationic states and the Auger spectrum of benzene
F Tarantelli, A Sgamellotti, LS Cederbaum, J Schirmer
The Journal of chemical physics 86 (4), 2201-2206, 1987
981987
Revealing charge-transfer effects in gas-phase water chemistry
D Cappelletti, E Ronca, L Belpassi, F Tarantelli, F Pirani
Accounts of chemical research 45 (9), 1571-1580, 2012
962012
Many dicationic states and two‐hole population analysis as a bridge to Auger spectra: Strong localization phenomena in BF3
F Tarantelli, A Sgamellotti, LS Cederbaum
The Journal of chemical physics 94 (1), 523-532, 1991
951991
Counterion effect in the reaction mechanism of NHC gold (I)-catalyzed alkoxylation of alkynes: computational insight into experiment
G Ciancaleoni, L Belpassi, D Zuccaccia, F Tarantelli, P Belanzoni
Acs Catalysis 5 (2), 803-814, 2015
912015
On the existence of free doubly negative molecular ions
HG Weikert, LS Cederbaum, F Tarantelli, AI Boldyrev
Zeitschrift für Physik D Atoms, Molecules and Clusters 18 (3), 299-305, 1991
861991
Charge-Transfer Energy in the Water− Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations
L Belpassi, ML Reca, F Tarantelli, LF Roncaratti, F Pirani, D Cappelletti, ...
Journal of the American Chemical Society 132 (37), 13046-13058, 2010
852010
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