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
487 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
198 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
162 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
157 2005 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
148 2007 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
142 2019 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
141 2000 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
137 2008 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
134 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
125 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
116 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
106 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
99 2004 Interaction of NH (XΣ− 3) with He: Potential energy surface, bound states, and collisional Zeeman relaxation H Cybulski, RV Krems, HR Sadeghpour, A Dalgarno, J Kłos, ...
The Journal of chemical physics 122 (9), 2005
98 2005 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
92 2003