| The structure of the first coordination shell in liquid water P Wernet, D Nordlund, U Bergmann, M Cavalleri, M Odelius, ... Science 304 (5673), 995-999, 2004 | 1710 | 2004 |
| Spectroscopic probing of local hydrogen-bonding structures in liquid water S Myneni, Y Luo, LÅ Näslund, M Cavalleri, L Ojamäe, H Ogasawara, ... Journal of Physics: Condensed Matter 14 (8), L213, 2002 | 410 | 2002 |
| The interpretation of X-ray absorption spectra of water and ice M Cavalleri, H Ogasawara, LGM Pettersson, A Nilsson Chemical Physics Letters 364 (3-4), 363-370, 2002 | 228 | 2002 |
| X-ray Raman spectroscopy at the oxygen K edge of water and ice: Implications on local structure models U Bergmann, P Wernet, P Glatzel, M Cavalleri, LGM Pettersson, A Nilsson, ... Physical Review B 66 (9), 092107, 2002 | 152 | 2002 |
| Characterization of hydrogen bond acceptor molecules at the water surface using near-edge x-ray absorption fine-structure spectroscopy and density functional theory KR Wilson, M Cavalleri, BS Rude, RD Schaller, A Nilsson, ... Journal of Physics: Condensed Matter 14 (8), L221, 2002 | 151 | 2002 |
| Half or full core hole in density functional theory X-ray absorption spectrum calculations of water? M Cavalleri, M Odelius, D Nordlund, A Nilsson, LGM Pettersson Physical Chemistry Chemical Physics 7 (15), 2854-2858, 2005 | 139 | 2005 |
| X-ray absorption spectrum of liquid water from molecular dynamics simulations: Asymmetric model M Odelius, M Cavalleri, A Nilsson, LGM Pettersson Physical Review B—Condensed Matter and Materials Physics 73 (2), 024205, 2006 | 120 | 2006 |
| The hydrogen bond in ice probed by soft x-ray spectroscopy and density functional theory A Nilsson, H Ogasawara, M Cavalleri, D Nordlund, M Nyberg, P Wernet, ... The Journal of chemical physics 122 (15), 2005 | 109 | 2005 |
| Analysis of silica-supported vanadia by X-ray absorption spectroscopy: Combined theoretical and experimental studies M Cavalleri, K Hermann, A Knop-Gericke, M Hävecker, R Herbert, C Hess, ... Journal of Catalysis 262 (2), 215-223, 2009 | 95 | 2009 |
| X-ray absorption spectroscopy of liquid methanol microjets: Bulk electronic structure and hydrogen bonding network KR Wilson, M Cavalleri, BS Rude, RD Schaller, T Catalano, A Nilsson, ... The Journal of Physical Chemistry B 109 (20), 10194-10203, 2005 | 87 | 2005 |
| Direct evidence of orbital mixing between water and solvated transition-metal ions: An oxygen 1s XAS and DFT study of aqueous systems LÅ Näslund, M Cavalleri, H Ogasawara, A Nilsson, LGM Pettersson, ... The Journal of Physical Chemistry A 107 (35), 6869-6876, 2003 | 79 | 2003 |
| The local structure of protonated water from x-ray absorption and density functional theory M Cavalleri, LÅ Näslund, DC Edwards, P Wernet, H Ogasawara, ... The Journal of chemical physics 124 (19), 2006 | 67 | 2006 |
| X-ray absorption spectra of water within a plane-wave Car-Parrinello molecular dynamics framework M Cavalleri, M Odelius, A Nilsson, LGM Pettersson The Journal of chemical physics 121 (20), 10065-10075, 2004 | 63 | 2004 |
| Methodology for the structural characterisation of Vx Oy species supported on silica under reaction conditions by means of in situ O K‐edge X‐ray absorption … M Hävecker, M Cavalleri, R Herbert, R Follath, A Knop‐Gericke, C Hess, ... physica status solidi (b) 246 (7), 1459-1469, 2009 | 60 | 2009 |
| Well-ordered molybdenum oxide layers on Au (111): preparation and properties S Guimond, D Gobke, JM Sturm, Y Romanyshyn, H Kuhlenbeck, ... The Journal of Physical Chemistry C 117 (17), 8746-8757, 2013 | 54 | 2013 |
| X-ray spectroscopic fingerprints of reactive oxygen sites at the MoO3 (0 1 0) surface M Cavalleri, K Hermann, S Guimond, Y Romanyshyn, H Kuhlenbeck, ... Catalysis today 124 (1-2), 21-27, 2007 | 39 | 2007 |
| A wearable device for a fully automated in-hospital staff and patient identification M Cavalleri, R Morstabilini, G Reni The 26th Annual International Conference of the IEEE Engineering in Medicine …, 2004 | 36 | 2004 |
| [Zinc(II)(Pyridine‐Containing Ligand)] Complexes as Single‐Component Efficient Catalyst for Chemical Fixation of CO2 with Epoxides M Cavalleri, N Panza, A di Biase, G Tseberlidis, S Rizzato, G Abbiati, ... European Journal of Organic Chemistry 2021 (19), 2764-2771, 2021 | 27 | 2021 |
| GeCo++: a C++ library for genomic features computation and annotation in the presence of variants M Cereda, M Sironi, M Cavalleri, U Pozzoli Bioinformatics 27 (9), 1313-1315, 2011 | 27 | 2011 |
| L.. Näslund, TK Hirsch, L. Ojamäe, P. Glatzel, LGM Pettersson, A. Nilsson P Wernet, D Nordlund, U Bergmann, M Cavalleri, M Odelius, ... Science 304 (995), 13, 2004 | 27 | 2004 |
Lars G M PetterssonProfessor of Chemical Physics, Stockholm UniversityVerified email at fysik.su.se
