| 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 | 254 | 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 | 246 | 1994 |
| Direct SCF direct static-exchange calculations of electronic spectra H Ågren, V Carravetta, O Vahtras, LGM Pettersson Theoretical Chemistry Accounts 97, 14-40, 1997 | 206 | 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 | 160 | 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), 2007 | 146 | 2007 |
| Polarization propagator for X-ray spectra U Ekström, P Norman, V Carravetta, H Ågren Physical review letters 97 (14), 143001, 2006 | 144 | 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 | 140 | 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 | 129 | 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 | 128 | 2006 |
| 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 | 114 | 1991 |
| 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), 2009 | 112 | 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), 2005 | 110 | 2005 |
| 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 | 106 | 1999 |
| Stieltjes imaging method for molecular Auger transition rates: Application to the Auger spectrum of water V Carravetta Physical Review A 35 (3), 1022, 1987 | 103 | 1987 |
| 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 | 100 | 1989 |
| 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), 2009 | 99 | 2009 |
| 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 | 97 | 2008 |
| An X-ray absorption study of glycine, methionine and proline O Plekan, V Feyer, R Richter, M Coreno, M De Simone, KC Prince, ... Journal of Electron Spectroscopy and Related Phenomena 155 (1-3), 47-53, 2007 | 90 | 2007 |
| StoBe-DeMon, version 3.0 K Hermann, LGM Pettersson, ME Casida, C Daul, A Goursot, A Koester, ... STOBE software, 2002 | 90 | 2002 |
| 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 | 86 | 2008 |
hans agrenDepartment of Physics and Astronomy, Uppsala UniversityVerified email at physics.uu.se
