| Predictions of the properties of water from first principles R Bukowski, K Szalewicz, GC Groenenboom, A Van der Avoird Science 315 (5816), 1249-1252, 2007 | 484 | 2007 |
| Near-threshold inelastic collisions using molecular beams with a tunable velocity JJ Gilijamse, S Hoekstra, SYT van de Meerakker, GC Groenenboom, ... Science 313 (5793), 1617-1620, 2006 | 328 | 2006 |
| Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients EM Mas, R Bukowski, K Szalewicz, GC Groenenboom, PES Wormer, ... The Journal of Chemical Physics 113 (16), 6687-6701, 2000 | 196 | 2000 |
| Combining the discrete variable representation with the S‐matrix Kohn method for quantum reactive scattering GC Groenenboom, DT Colbert The Journal of chemical physics 99 (12), 9681-9696, 1993 | 172 | 1993 |
| Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals M Kirste, X Wang, HC Schewe, G Meijer, K Liu, A van der Avoird, ... Science 338 (6110), 1060-1063, 2012 | 171 | 2012 |
| Imaging resonances in low-energy NO-He inelastic collisions SN Vogels, J Onvlee, S Chefdeville, A van der Avoird, GC Groenenboom, ... Science 350 (6262), 787-790, 2015 | 163 | 2015 |
| Direct measurement of the radiative lifetime of vibrationally excited OH radicals SYT van de Meerakker, N Vanhaecke, MPJ van der Loo, ... Physical review letters 95 (1), 013003, 2005 | 161 | 2005 |
| Update of the HITRAN collision-induced absorption section T Karman, IE Gordon, A van Der Avoird, YI Baranov, C Boulet, BJ Drouin, ... Icarus 328, 160-175, 2019 | 150 | 2019 |
| The radiative lifetime of metastable co (aΠ3, v=) JJ Gilijamse, S Hoekstra, SA Meek, M Metsälä, SYT van de Meerakker, ... The Journal of Chemical Physics 127 (22), 2007 | 150 | 2007 |
| Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer GC Groenenboom, PES Wormer, A Van Der Avoird, EM Mas, R Bukowski, ... The Journal of Chemical Physics 113 (16), 6702-6715, 2000 | 143 | 2000 |
| New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O) 2 and (D2O) 2 X Huang, BJ Braams, JM Bowman, REA Kelly, J Tennyson, ... The Journal of chemical physics 128 (3), 2008 | 142 | 2008 |
| State-resolved diffraction oscillations imaged for inelastic collisions of NO radicals with He, Ne and Ar A Von Zastrow, J Onvlee, SN Vogels, GC Groenenboom, ... Nature chemistry 6 (3), 216-221, 2014 | 138 | 2014 |
| Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface R Bukowski, K Szalewicz, GC Groenenboom, A van der Avoird The Journal of chemical physics 128 (9), 2008 | 135 | 2008 |
| Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water R Bukowski, K Szalewicz, GC Groenenboom, A van der Avoird The Journal of chemical physics 128 (9), 2008 | 127 | 2008 |
| Water Pair and Three-Body Potential of Spectroscopic Quality from Ab Initio Calculations GC Groenenboom, EM Mas, R Bukowski, K Szalewicz, PES Wormer, ... Physical Review Letters 84 (18), 4072, 2000 | 125 | 2000 |
| Photoinduced two-body loss of ultracold molecules A Christianen, MW Zwierlein, GC Groenenboom, T Karman Physical Review Letters 123 (12), 123402, 2019 | 122 | 2019 |
| New applications of the genetic algorithm for the interpretation of high-resolution spectra WL Meerts, M Schmitt, GC Groenenboom Canadian Journal of Chemistry 82 (6), 804-819, 2004 | 107 | 2004 |
| Electronic interaction anisotropy between atoms in arbitrary angular momentum states RV Krems, GC Groenenboom, A Dalgarno The Journal of Physical Chemistry A 108 (41), 8941-8948, 2004 | 101 | 2004 |
| Imaging the onset of the resonance regime in low-energy NO-He collisions T de Jongh, M Besemer, Q Shuai, T Karman, A van der Avoird, ... Science 368 (6491), 626-630, 2020 | 95 | 2020 |
| The interaction. II. Collisions at cold and ultracold temperatures N Balakrishnan, GC Groenenboom, RV Krems, A Dalgarno The Journal of chemical physics 118 (16), 7386-7393, 2003 | 94 | 2003 |
Bastiaan J BraamsCentrum Wiskunde & Informatica在 cwi.nl 的电子邮件经过验证
