Vincenzo Carravetta
Vincenzo Carravetta
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Cited by
Cited by
Innershell absorption spectroscopy of amino acids
K Kaznacheyev, A Osanna, C Jacobsen, O Plashkevych, O Vahtras, ...
The Journal of Physical Chemistry A 106 (13), 3153-3168, 2002
Direct, atomic orbital, static exchange calculations of photoabsorption spectra of large molecules and clusters
H Ågren, V Carravetta, O Vahtras, LGM Pettersson
Chemical physics letters 222 (1-2), 75-81, 1994
Direct SCF direct static-exchange calculations of electronic spectra
H Ågren, V Carravetta, O Vahtras, LGM Pettersson
Theoretical Chemistry Accounts 97 (1-4), 14-40, 1997
Water–water interaction potential: An approximation of the electron correlation contribution by a functional of the SCF density matrix
V Carravetta, E Clementi
The Journal of chemical physics 81 (6), 2646-2651, 1984
Electronic structure of copper phthalocyanine: An experimental and theoretical study of occupied and unoccupied levels
F Evangelista, V Carravetta, G Stefani, B Jansik, M Alagia, S Stranges, ...
The Journal of chemical physics 126 (12), 124709, 2007
Near-edge core photoabsorption in polyacenes: model molecules for graphite
H Ågren, O Vahtras, V Carravetta
Chemical physics 196 (1-2), 47-58, 1995
Peptide−TiO2 Surface Interaction in Solution by Ab Initio and Molecular Dynamics Simulations
V Carravetta, S Monti
The journal of physical chemistry B 110 (12), 6160-6169, 2006
Investigation of the amino acids glycine, proline, and methionine by photoemission spectroscopy
O Plekan, V Feyer, R Richter, M Coreno, M de Simone, KC Prince, ...
The journal of physical chemistry A 111 (43), 10998-11005, 2007
Polarization propagator for X-ray spectra
U Ekström, P Norman, V Carravetta, H Ågren
Physical review letters 97 (14), 143001, 2006
Vibronic emission from short-lived core-hole states: Theory and applications for the water molecule
A Cesar, H Ågren, V Carravetta
Physical Review A 40 (1), 187, 1989
The calculation of photoionisation cross sections of simple polyatomic molecules by L2 methods
I Cacelli, V Carravetta, A Rizzo, R Moccia
Physics reports 205 (6), 283-351, 1991
Orientation of 10, 11-dihydrocinchonidine on Pt (111)
T Evans, AP Woodhead, A Gutiérrez-Sosa, G Thornton, TJ Hall, AA Davis, ...
Surface science 436 (1-3), L691-L696, 1999
Oxidation states of graphene: insights from computational spectroscopy
W Zhang, V Carravetta, Z Li, Y Luo, J Yang
The Journal of chemical physics 131 (24), 244505, 2009
Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: Experiment and theory
M Alagia, C Baldacchini, MG Betti, F Bussolotti, V Carravetta, U Ekström, ...
The Journal of chemical physics 122 (12), 124305, 2005
Stieltjes imaging method for molecular Auger transition rates: Application to the Auger spectrum of water
V Carravetta
Physical Review A 35 (3), 1022, 1987
Photoionisation cross section calculations for H2O and NH3 by one-center expansion and Sticltjies technique
I Cacelli, R Moccia, V Carravetta
Chemical Physics 90 (3-4), 313-324, 1984
Core level study of alanine and threonine
V Feyer, O Plekan, R Richter, M Coreno, KC Prince, V Carravetta
The journal of physical chemistry A 112 (34), 7806-7815, 2008
Peptide/TiO2 Surface Interaction:  A Theoretical and Experimental Study on the Structure of Adsorbed ALA-GLU and ALA-LYS
S Monti, V Carravetta, C Battocchio, G Iucci, G Polzonetti
Langmuir 24 (7), 3205-3214, 2008
Electronic structure of aromatic amino acids studied by soft x-ray spectroscopy
W Zhang, V Carravetta, O Plekan, V Feyer, R Richter, M Coreno, ...
The Journal of chemical physics 131 (3), 07B611, 2009
Stobe-demon version 3.0
K Hermann, LGM Pettersson, ME Casida, C Daul, A Goursot, A Koester, ...
STOBE software, 2002
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