CARRAVETTA, VINCENZO
CARRAVETTA, VINCENZO
Istituto per i Processi Chimico-Fisici - IPCF
2 PHOTON BOUND BOUND ELECTRONIC-TRANSITION CALCULATIONS IN MOLECULES - RESULTS FOR NH3 AND HF
1986 Cacelli, I; Carravetta, V; Moccia, R; Rizzo, A
2-PHOTON IONIZATION CALCULATIONS - RESULTS FOR H2O
1989 Cacelli, I; Carravetta, V; Rizzo, A; Moccia, R
2-PHOTON IONIZATION CROSS-SECTION CALCULATION FOR H2O
1988 Cacelli, I; Carravetta, V; Moccia, R; Rizzo, A
2-PHOTON TRANSITION-PROBABILITY CALCULATIONS - ELECTRONIC-TRANSITIONS IN METHANE
1986 Cacelli, I; Carravetta, V; Moccia, R; Rizzo, A
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110)
2014 Monti, Susanna; Carravetta, Vincenzo; Li, Cui; Agren, Hans
A polarization propagator for X-ray spectra
2006 Ekstrom, U; Norman, P; Carravetta, V; Agren, H
A screened static-exchange potential for core electron excitations
2001 Carravetta, V; Plashkevych, O; Agren, H
A screened static-exchange potential for core electron excitations
2001 V. Carravetta; O. Plashkevych;Hans Agren
A STIELTJES IMAGING METHOD FOR MOLECULAR SHAKE-OFF CONTINUA - APPLICATION TO THE CORE PHOTOELECTRON-SPECTRUM OF WATER
1987 Agren, H; Carravetta, V
A Stieltjes imaging method for molecular shake-off continua. Application to the core photoelectron spectrum of water
1987 Ågren H;Carravetta; V
A theoretical investigation of sulphur K-shell X-ray absorption of cysteine
1999 Mochizuki Y;Agren H;Pettersson; LGM;Carravetta; V
A theoretical study of the near-edge x-ray absorption spectra of some larger amino acids
1998 Carravetta V;Plashkevych O;Agren; H
Ab initio calculations of molecular resonant photoemission spectra
2000 Carravetta V;Agren H;Vahtras O;Jensen; HJA
Ab-initio static exchange calculations of shake-up spectra of molecules and surface adsorbates
1997 Carravetta, V; Yang, L; Vahtras, O; Agren, H; Pettersson, LGM
Accurate photodetachment cross sections for Li
1989 Carravetta, V; Agren, H; Jensen, ; H J, A; Jorgensen, P; Olsen, ; J,
ACCURATE PHOTODETACHMENT CROSS-SECTIONS FOR LI-
1989 CARRAVETTA, V; AGREN, H; JENSEN, HJA; JORGENSEN, P; OLSEN, J
ACCURATE PHOTOIONIZATION CROSS-SECTIONS OF DIATOMIC-MOLECULES BY MULTI-CONFIGURATION LINEAR-RESPONSE THEORY
1993 Carravetta, V; Luo, Y; Agren, ; H,
Adsorption Structure of Glycyl-Glycine on Cu(110)
2010 Feyer, Vitaliy; Plekan, Oksana; Tsud, Nataliya; Lyamayev, Victor; Chab, Vladimir; Matolin, Vladimir; Prince, Kevin C.; Carravetta, Vincenzo
ALTERNATIVE BASIS FUNCTIONS FOR L2 CALCULATIONS ON THE MOLECULAR CONTINUUM .1. THE BASIC PROTOTYPE INTEGRALS
1992 FORTUNELLI A;CARRAVETTA; V
ALTERNATIVE BASIS FUNCTIONS FOR L2 CALCULATIONS ON THE MOLECULAR CONTINUUM .2. INTEGRALS WITH HIGHER-ORDER FUNCTIONS
1992 Fortunelli, A; Carravetta, Vincenzo; V,