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Adrianus van der Avoird - Publications

Affiliations: 
Radboud University Nijmegen, Nijmegen, Gelderland, Netherlands 
Area:
theoretical chemistry
Website:
https://www.knaw.nl/en/members/members/3813
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87 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Sun ZF, van Hemert MC, Loreau J, van der Avoird A, Suits AG, Parker DH. Molecular square dancing in CO-CO collisions. Science (New York, N.Y.). 369: 307-309. PMID 32675372 DOI: 10.1126/science.aan2729  0.653
2020 Császár AG, Simkó I, Szidarovszky T, Groenenboom GC, Karman T, van der Avoird A. Rotational-vibrational resonance states. Physical Chemistry Chemical Physics : Pccp. PMID 32458891 DOI: 10.1039/D0Cp00960A  0.723
2020 Amarasinghe C, Li H, Perera CA, Besemer M, Zuo J, Xie C, van der Avoird A, Groenenboom GC, Guo H, Kłos J, Suits AG. State-to-state scattering of highly vibrationally excited NO at broadly tunable energies. Nature Chemistry. PMID 32393824 DOI: 10.1038/S41557-020-0466-8  0.767
2020 de Jongh T, Besemer M, Shuai Q, Karman T, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Imaging the onset of the resonance regime in low-energy NO-He collisions. Science (New York, N.Y.). 368: 626-630. PMID 32381720 DOI: 10.1126/Science.Aba3990  0.73
2019 Amarasinghe C, Li H, Perera CA, Besemer M, van der Avoird A, Groenenboom GC, Xie C, Guo H, Suits AG. Correction to Differential Cross Sections for State-to-State Collisions of NO( = 10) in Near-Copropagating Beams. The Journal of Physical Chemistry Letters. 7305. PMID 31714786 DOI: 10.1021/Acs.Jpclett.9B03189  0.706
2019 Koner D, San Vicente Veliz JC, van der Avoird A, Meuwly M. Near dissociation states for H-He on MRCI and FCI potential energy surfaces. Physical Chemistry Chemical Physics : Pccp. 21: 24976-24983. PMID 31709442 DOI: 10.1039/C9Cp05259C  0.337
2019 Barclay AJ, van der Avoird A, McKellar ARW, Moazzen-Ahmadi N. The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode. Physical Chemistry Chemical Physics : Pccp. 21: 14911-14922. PMID 31233060 DOI: 10.1039/C9CP02815C  0.315
2019 Amarasinghe C, Li H, Perera C, Besemer M, van der Avoird A, Groenenboom GC, Xie C, Guo H, Suits AG. Differential Cross Sections for State-to-State Collisions of NO(v=10) in Near-Copropagating Beams. The Journal of Physical Chemistry Letters. PMID 31021645 DOI: 10.1021/Acs.Jpclett.9B00847  0.747
2019 Sun ZF, Bishwakarma CK, Song L, van der Avoird A, van Hemert MC, Suits AG, McBane GC, Parker DH. Imaging inelastic scattering of CO with argon: polarization dependent differential cross sections. Physical Chemistry Chemical Physics : Pccp. PMID 30977479 DOI: 10.1039/C9Cp00876D  0.732
2019 Gao Z, Loreau J, van der Avoird A, van de Meerakker SYT. Direct observation of product-pair correlations in rotationally inelastic collisions of ND with D. Physical Chemistry Chemical Physics : Pccp. PMID 30649107 DOI: 10.1039/c8cp07109h  0.414
2018 Bacic Z, Benoit D, Biczysko M, Bowman J, Bradforth S, Burd T, Chambaud G, Clary D, Crépin C, Dracinsky M, Felker P, Fischer I, Gianturco F, Hochlaf M, Kouril K, ... ... van der Avoird A, et al. Molecules in confinement in clusters, quantum solvents and matrices: general discussion. Faraday Discussions. PMID 30520925 DOI: 10.1039/C8Fd90053A  0.441
2018 Babikov D, Benoit D, Bowman J, Burd T, Clary D, Donovan R, Fischer I, Gianturco F, Hochlaf M, Kar S, Kirrander A, Leone S, Malcomson T, Manthe U, McCoy AB, ... ... van der Avoird A, et al. Quantum dynamics of isolated molecules: general discussion. Faraday Discussions. PMID 30511069 DOI: 10.1039/C8Fd90052C  0.448
2018 Bacic Z, Benoit D, Besemer M, Bowman J, Bradforth S, Clary D, Donovan R, Fischer I, Gianturco F, Hochlaf M, Houston P, Knowles P, Leone S, Linguerri R, Manthe U, ... ... van der Avoird A, et al. Precise characterisation of isolated molecules: general discussion. Faraday Discussions. PMID 30507986 DOI: 10.1039/C8Fd90050G  0.408
2018 Onvlee J, Vogels SN, Karman T, Groenenboom GC, van de Meerakker SYT, van der Avoird A. Energy dependent parity-pair behavior in NO + He collisions. The Journal of Chemical Physics. 149: 084306. PMID 30193486 DOI: 10.1063/1.5042074  0.747
2018 Karman T, Koenis MAJ, Banerjee A, Parker DH, Gordon IE, van der Avoird A, van der Zande WJ, Groenenboom GC. Publisher Correction: O-O and O-N collision-induced absorption mechanisms unravelled. Nature Chemistry. 10: 573. PMID 29725111 DOI: 10.1038/S41557-018-0063-2  0.628
2018 Gao Z, Karman T, Tang G, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Correlated energy transfer in rotationally and spin-orbit inelastic collisions of NO(XΠ, j = 1/2f) with O(XΣ). Physical Chemistry Chemical Physics : Pccp. PMID 29697730 DOI: 10.1039/C8Cp01784K  0.748
2018 Lankhaar B, Groenenboom GC, van der Avoird A. Erratum: "Hyperfine interactions and internal rotation in methanol" [J. Chem. Phys. 145, 244301 (2016)]. The Journal of Chemical Physics. 148: 149901. PMID 29655331 DOI: 10.1063/1.5030801  0.663
2018 Karman T, Koenis MAJ, Banerjee A, Parker DH, Gordon IE, van der Avoird A, van der Zande WJ, Groenenboom GC. O-O and O-N collision-induced absorption mechanisms unravelled. Nature Chemistry. 10: 549-554. PMID 29632335 DOI: 10.1038/S41557-018-0015-X  0.674
2018 Gao Z, Karman T, Vogels SN, Besemer M, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Observation of correlated excitations in bimolecular collisions. Nature Chemistry. PMID 29459691 DOI: 10.1038/S41557-018-0004-0  0.774
2018 Vogels SN, Karman T, Kłos J, Besemer M, Onvlee J, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Scattering resonances in bimolecular collisions between NO radicals and Hchallenge the theoretical gold standard. Nature Chemistry. PMID 29459690 DOI: 10.1038/S41557-018-0001-3  0.773
2018 van der Poel APP, Zieger PC, van de Meerakker SYT, Loreau J, van der Avoird A, Bethlem HL. Cold Collisions in a Molecular Synchrotron. Physical Review Letters. 120: 033402. PMID 29400542 DOI: 10.1103/PhysRevLett.120.033402  0.37
2018 Surin LA, Tarabukin IV, Schlemmer S, Kalugina YN, van der Avoird A. Ab initio potential and rotational spectra of the CO-N complex. The Journal of Chemical Physics. 148: 044313. PMID 29390838 DOI: 10.1063/1.5013115  0.342
2018 Lankhaar B, Vlemmings W, Surcis G, van Langevelde HJ, Groenenboom GC, van der Avoird A. Characterization of methanol as a magnetic field tracer in star-forming regions Nature Astronomy. 2: 145-150. DOI: 10.1038/S41550-017-0341-8  0.65
2017 Ziemkiewicz MP, Pluetzer C, Loreau J, van der Avoird A, Nesbitt DJ. Nuclear spin/parity dependent spectroscopy and predissociation dynamics in vOH = 2 ← 0 overtone excited Ne-H2O clusters: Theory and experiment. The Journal of Chemical Physics. 147: 214304. PMID 29221389 DOI: 10.1063/1.5001335  0.369
2017 Kalugina YN, Faure A, van der Avoird A, Walker K, Lique F. Interaction of H2O with CO: potential energy surface, bound states and scattering calculations. Physical Chemistry Chemical Physics : Pccp. PMID 29075730 DOI: 10.1039/c7cp06275c  0.473
2017 Gao Z, Vogels SN, Besemer M, Karman T, Groenenboom GC, Van der Avoird A, van de Meerakker SYT. State-to-State Differential Cross Sections for Inelastic Collisions of NO Radicals With Para-H2 and Ortho-D2. The Journal of Physical Chemistry. A. PMID 28910536 DOI: 10.1021/Acs.Jpca.7B06808  0.775
2017 Karman T, van der Avoird A, Groenenboom GC. Line-shape theory of the X(3)Σg(-)→a(1)Δg,b(1)Σg(+) transitions in O2-O2 collision-induced absorption. The Journal of Chemical Physics. 147: 084307. PMID 28863543 DOI: 10.1063/1.4990662  0.722
2017 Karman T, van der Avoird A, Groenenboom GC. Potential energy and dipole moment surfaces of the triplet states of the O2(X(3)Σg(-)) - O2(X(3)Σg(-),a(1)Δg,b(1)Σg(+)) complex. The Journal of Chemical Physics. 147: 084306. PMID 28863529 DOI: 10.1063/1.4990661  0.752
2017 de Jongh T, Karman T, Vogels SN, Besemer M, Onvlee J, Suits AG, Thompson JOF, Groenenboom GC, van der Avoird A, van de Meerakker SYT. Imaging diffraction oscillations for inelastic collisions of NO radicals with He and D2. The Journal of Chemical Physics. 147: 013918. PMID 28688409 DOI: 10.1063/1.4981023  0.754
2017 Ziemkiewicz MP, Pluetzer C, Wojcik M, Loreau J, van der Avoird A, Nesbitt DJ. Near infrared overtone (vOH = 2 ← 0) spectroscopy of Ne-H2O clusters. The Journal of Chemical Physics. 146: 104204. PMID 28298110 DOI: 10.1063/1.4977061  0.304
2017 Onvlee J, Gordon SD, Vogels SN, Auth T, Karman T, Nichols B, van der Avoird A, Groenenboom GC, Brouard M, van de Meerakker SY. Imaging quantum stereodynamics through Fraunhofer scattering of NO radicals with rare-gas atoms. Nature Chemistry. 9: 226-233. PMID 28221351 DOI: 10.1038/Nchem.2640  0.713
2017 Doppelbauer MJ, Schullian O, Loreau J, Vaeck N, van der Avoird A, Rennick CJ, Softley TP, Heazlewood BR. Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell. The Journal of Chemical Physics. 146: 044302. PMID 28147514 DOI: 10.1063/1.4974253  0.316
2016 Lankhaar B, Groenenboom GC, van der Avoird A. Hyperfine interactions and internal rotation in methanol. The Journal of Chemical Physics. 145: 244301. PMID 28010069 DOI: 10.1063/1.4972004  0.69
2016 Schewe HC, Zhang D, Meijer G, Field RW, Sartakov BG, Groenenboom GC, van der Avoird A, Vanhaecke N. Stark Interference of Electric and Magnetic Dipole Transitions in the A-X Band of OH. Physical Review Letters. 116: 153001. PMID 27127965 DOI: 10.1103/Physrevlett.116.153001  0.674
2016 Karman T, van der Avoird A, Groenenboom GC. Communication: Multiple-property-based diabatization for open-shell van der Waals molecules. The Journal of Chemical Physics. 144: 121101. PMID 27036418 DOI: 10.1063/1.4944744  0.699
2015 Vogels SN, Onvlee J, Chefdeville S, van der Avoird A, Groenenboom GC, van de Meerakker SY. Imaging resonances in low-energy NO-He inelastic collisions. Science (New York, N.Y.). 350: 787-90. PMID 26564849 DOI: 10.1126/Science.Aad2356  0.752
2015 Song L, Groenenboom GC, van der Avoird A, Bishwakarma C, Sarma G, Parker DH, Suits AG. Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-state Cross Sections. The Journal of Physical Chemistry. A. PMID 26473516 DOI: 10.1021/Acs.Jpca.5B08472  0.763
2015 Ma Q, van der Avoird A, Loreau J, Alexander MH, van de Meerakker SY, Dagdigian PJ. Resonances in rotationally inelastic scattering of NH3 and ND3 with H2. The Journal of Chemical Physics. 143: 044312. PMID 26233134 DOI: 10.1063/1.4927074  0.405
2015 Schewe HC, Ma Q, Vanhaecke N, Wang X, K?os J, Alexander MH, van de Meerakker SY, Meijer G, van der Avoird A, Dagdigian PJ. Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment. The Journal of Chemical Physics. 142: 204310. PMID 26026450 DOI: 10.1063/1.4921562  0.442
2015 Song L, Balakrishnan N, van der Avoird A, Karman T, Groenenboom GC. Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms. The Journal of Chemical Physics. 142: 204303. PMID 26026443 DOI: 10.1063/1.4921520  0.761
2015 Bergeat A, Onvlee J, Naulin C, van der Avoird A, Costes M. Quantum dynamical resonances in low-energy CO(j = 0) + He inelastic collisions. Nature Chemistry. 7: 349-53. PMID 25803474 DOI: 10.1038/nchem.2204  0.48
2015 Karman T, Miliordos E, Hunt KL, Groenenboom GC, van der Avoird A. Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions. The Journal of Chemical Physics. 142: 084306. PMID 25725730 DOI: 10.1063/1.4907917  0.762
2015 Karman T, van der Avoird A, Groenenboom GC. Collision-induced absorption with exchange effects and anisotropic interactions: theory and application to H2 - H2. The Journal of Chemical Physics. 142: 084305. PMID 25725729 DOI: 10.1063/1.4907916  0.732
2015 Tká? O, Saha AK, Loreau J, Parker DH, van der Avoird A, Orr-Ewing AJ. Rotationally Inelastic Scattering of Quantum-State-Selected ND3 with Ar. The Journal of Physical Chemistry. A. 119: 5979-87. PMID 25532415 DOI: 10.1021/Jp5115042  0.453
2015 Suits AG, Bishwakarma CK, Song L, Groenenboom GC, van der Avoird A, Parker DH. Direct Extraction of Alignment Moments from Inelastic Scattering Images. The Journal of Physical Chemistry. A. 119: 5925-31. PMID 25377301 DOI: 10.1021/Jp509381Q  0.687
2015 Tkáč O, Saha AK, Loreau J, Ma Q, Dagdigian PJ, Parker DH, Van Der Avoird A, Orr-Ewing AJ. Rotationally inelastic scattering of ND 3 with H 2 as a probe of the intermolecular potential energy surface Molecular Physics. 113: 3925-3933. DOI: 10.1080/00268976.2015.1059958  0.46
2014 Vogels SN, Onvlee J, von Zastrow A, Groenenboom GC, van der Avoird A, van de Meerakker SY. High-resolution imaging of velocity-controlled molecular collisions using counterpropagating beams. Physical Review Letters. 113: 263202. PMID 25615327 DOI: 10.1103/Physrevlett.113.263202  0.714
2014 Ma Q, K?os J, Alexander MH, van der Avoird A, Dagdigian PJ. The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 141: 174309. PMID 25381516 DOI: 10.1063/1.4900478  0.339
2014 Grimminck DL, Spiering FR, Janssen LM, van der Avoird A, van der Zande WJ, Groenenboom GC. A theoretical and experimental study of pressure broadening of the oxygen A-band by helium. The Journal of Chemical Physics. 140: 204314. PMID 24880287 DOI: 10.1063/1.4878666  0.766
2014 Tká? O, Orr-Ewing AJ, Dagdigian PJ, Alexander MH, Onvlee J, van der Avoird A. Collision dynamics of symmetric top molecules: a comparison of the rotationally inelastic scattering of CD3 and ND3 with He. The Journal of Chemical Physics. 140: 134308. PMID 24712794 DOI: 10.1063/1.4869596  0.426
2014 von Zastrow A, Onvlee J, Vogels SN, Groenenboom GC, van der Avoird A, van de Meerakker SY. State-resolved diffraction oscillations imaged for inelastic collisions of NO radicals with He, Ne and Ar. Nature Chemistry. 6: 216-21. PMID 24557136 DOI: 10.1038/Nchem.1860  0.748
2014 Tká? O, Saha AK, Onvlee J, Yang CH, Sarma G, Bishwakarma CK, van de Meerakker SY, van der Avoird A, Parker DH, Orr-Ewing AJ. State-to-state resolved differential cross sections for rotationally inelastic scattering of ND3 with He. Physical Chemistry Chemical Physics : Pccp. 16: 477-88. PMID 24084665 DOI: 10.1039/C3Cp53550A  0.422
2013 Song L, van der Avoird A, Groenenboom GC. Three-dimensional ab initio potential energy surface for H-CO(X̃(2)A'). The Journal of Physical Chemistry. A. 117: 7571-9. PMID 23597133 DOI: 10.1021/Jp402470B  0.732
2013 Janssen LM, van der Avoird A, Groenenboom GC. Quantum reactive scattering of ultracold NH(X (3)Σ(-)) radicals in a magnetic trap. Physical Review Letters. 110: 063201. PMID 23432241 DOI: 10.1103/Physrevlett.110.063201  0.779
2012 Kirste M, Wang X, Schewe HC, Meijer G, Liu K, van der Avoird A, Janssen LM, Gubbels KB, Groenenboom GC, van de Meerakker SY. Quantum-state resolved bimolecular collisions of velocity-controlled OH with NO radicals. Science (New York, N.Y.). 338: 1060-3. PMID 23180857 DOI: 10.1126/Science.1229549  0.809
2012 Kirste M, Wang X, Meijer G, Gubbels KB, van der Avoird A, Groenenboom GC, van de Meerakker SY. Communication: Magnetic dipole transitions in the OH A 2Σ+ ← X 2Π system. The Journal of Chemical Physics. 137: 101102. PMID 22979842 DOI: 10.1063/1.4751475  0.686
2012 Leforestier C, Szalewicz K, van der Avoird A. Spectra of water dimer from a new ab initio potential with flexible monomers. The Journal of Chemical Physics. 137: 014305. PMID 22779646 DOI: 10.1063/1.4722338  0.319
2012 Gubbels KB, Ma Q, Alexander MH, Dagdigian PJ, Tanis D, Groenenboom GC, van der Avoird A, van de Meerakker SY. Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. The Journal of Chemical Physics. 136: 144308. PMID 22502519 DOI: 10.1063/1.3697816  0.756
2012 Gubbels KB, van de Meerakker SY, Groenenboom GC, Meijer G, van der Avoird A. Scattering resonances in slow NH3-He collisions. The Journal of Chemical Physics. 136: 074301. PMID 22360237 DOI: 10.1063/1.3683219  0.776
2011 Janssen LM, ?uchowski PS, van der Avoird A, Hutson JM, Groenenboom GC. Cold and ultracold NH-NH collisions: the field-free case. The Journal of Chemical Physics. 134: 124309. PMID 21456664 DOI: 10.1063/1.3570596  0.808
2010 van der Avoird A, Podeszwa R, Szalewicz K, Leforestier C, van Harrevelt R, Bunker PR, Schnell M, von Helden G, Meijer G. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study. Physical Chemistry Chemical Physics : Pccp. 12: 8219-40. PMID 20485846 DOI: 10.1039/C002653K  0.415
2009 Janssen LM, Groenenboom GC, van der Avoird A, Zuchowski PS, Podeszwa R. Ab initio potential energy surfaces for NH((3)sigma(-))-NH((3)sigma(-)) with analytical long range. The Journal of Chemical Physics. 131: 224314. PMID 20001043 DOI: 10.1063/1.3268920  0.773
2009 Groenenboom GC, Fishchuk AV, van der Avoird A. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials. The Journal of Chemical Physics. 131: 124307. PMID 19791881 DOI: 10.1063/1.3123426  0.74
2008 Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A. Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water. The Journal of Chemical Physics. 128: 094314. PMID 18331100 DOI: 10.1063/1.2832858  0.685
2008 Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A. Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface. The Journal of Chemical Physics. 128: 094313. PMID 18331099 DOI: 10.1063/1.2832746  0.711
2008 Huang X, Braams BJ, Bowman JM, Kelly RE, Tennyson J, Groenenboom GC, van der Avoird A. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2. The Journal of Chemical Physics. 128: 034312. PMID 18205503 DOI: 10.1063/1.2822115  0.751
2007 Surin LA, Fourzikov DN, Giesen TF, Schlemmer S, Winnewisser G, Panfilov VA, Dumesh BS, Vissers GW, van der Avoird A. Higher energy states in the CO dimer: millimeter-wave spectra and rovibrational calculations. The Journal of Physical Chemistry. A. 111: 12238-47. PMID 17824677 DOI: 10.1021/jp0743471  0.318
2007 Fishchuk AV, Merritt JM, van der Avoird A. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces. The Journal of Physical Chemistry. A. 111: 7262-9. PMID 17567108 DOI: 10.1021/jp068495n  0.361
2007 Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A. Predictions of the properties of water from first principles. Science (New York, N.Y.). 315: 1249-52. PMID 17332406 DOI: 10.1126/Science.1136371  0.634
2006 Surin LA, Fourzikov DN, Giesen TF, Schlemmer S, Winnewisser G, Panfilov VA, Dumesh BS, Vissers GW, van der Avoird A. Isotope effects in the CO dimer: millimeter wave spectrum and rovibrational calculations of (12C18O)2. The Journal of Chemical Physics. 125: 094304. PMID 16965077 DOI: 10.1063/1.2345202  0.313
2006 Bukowski R, Szalewicz K, Groenenboom G, van der Avoird A. Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers. The Journal of Chemical Physics. 125: 44301. PMID 16942136 DOI: 10.1063/1.2220040  0.702
2006 van der Avoird A, Bondo Pedersen T, Dhont GS, Fernández B, Koch H. Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex. The Journal of Chemical Physics. 124: 204315. PMID 16774340 DOI: 10.1063/1.2200345  0.383
2006 Fishchuk AV, Groenenboom GC, van der Avoird A. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum. The Journal of Physical Chemistry. A. 110: 5280-8. PMID 16623453 DOI: 10.1021/Jp0557621  0.709
2006 Fishchuk AV, Wormer PE, van der Avoird A. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 1. Three-dimensional diabatic potential energy surfaces. The Journal of Physical Chemistry. A. 110: 5273-9. PMID 16623452 DOI: 10.1021/jp0557619  0.326
2005 Kerenskaya G, Schnupf U, Heaven MC, van der Avoird A, Groenenboom GC. Experimental and theoretical investigation of the A 3pi-X 2sigma- transition of NH/D-Ne. Physical Chemistry Chemical Physics : Pccp. 7: 846-54. PMID 19791371 DOI: 10.1039/B415253K  0.727
2005 Dhont GS, van Lenthe JH, Groenenboom GC, van der Avoird A. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states. The Journal of Chemical Physics. 123: 184302. PMID 16292903 DOI: 10.1063/1.2079867  0.745
2005 Wormer PE, K?os JA, Groenenboom GC, van der Avoird A. Ab initio computed diabatic potential energy surfaces of OH-HCl. The Journal of Chemical Physics. 122: 244325. PMID 16035775 DOI: 10.1063/1.1949198  0.72
2005 Verbockhaven G, Sanz C, Groenenboom GC, Roncero O, van der Avoird A. Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H. The Journal of Chemical Physics. 122: 204307. PMID 15945724 DOI: 10.1063/1.1899154  0.716
2005 Cybulski H, Krems RV, Sadeghpour HR, Dalgarno A, K?os J, Groenenboom GC, van der Avoird A, Zgid D, Cha?asi?ski G. Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation. The Journal of Chemical Physics. 122: 094307. PMID 15836128 DOI: 10.1063/1.1857473  0.738
2005 Vissers GW, Hesselmann A, Jansen G, Wormer PE, van der Avoird A. New CO-CO interaction potential tested by rovibrational calculations. The Journal of Chemical Physics. 122: 54306. PMID 15740321 DOI: 10.1063/1.1835262  0.378
2004 de Lange MJ, Stolte S, Taatjes CA, K?os J, Groenenboom GC, van der Avoird A. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He. The Journal of Chemical Physics. 121: 11691-701. PMID 15634135 DOI: 10.1063/1.1818123  0.759
2004 Kerenskaya G, Schnupf U, Heaven MC, van der Avoird A. Bound state spectroscopy of NH-He. The Journal of Chemical Physics. 121: 7549-52. PMID 15485212 DOI: 10.1063/1.1808416  0.355
2004 Vissers GW, Oudejans L, Miller RE, Groenenboom GC, van der Avoird A. Vibrational predissociation in the HCl dimer. The Journal of Chemical Physics. 120: 9487-98. PMID 15267960 DOI: 10.1063/1.1711601  0.711
2004 Dhont G, Zeimen WB, Groenenboom GC, van der Avoird A. Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces. The Journal of Chemical Physics. 120: 103-16. PMID 15267266 DOI: 10.1063/1.1629672  0.738
2004 Lotrich VF, Wormer PE, van der Avoird A. Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfaces. The Journal of Chemical Physics. 120: 93-102. PMID 15267265 DOI: 10.1063/1.1629671  0.337
2001 Geleijns M, Halberstadt N, Millan J, Wormer PE, van der Avoird A. Vibrational predissociation dynamics of methane-Ar: an ab initio approach. Faraday Discussions. 143-58; discussion 1. PMID 11605263  0.308
1994 van der Sanden GC, Wormer PE, van der Avoird A, Schmuttenmaer CA, Saykally RJ. Close coupling results for inelastic collisions of NH3 and Ar. A stringent test of a spectroscopic potential. Chemical Physics Letters. 226: 22-6. PMID 11539419 DOI: 10.1016/0009-2614(94)00685-7  0.406
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