Gerrit C. Groenenboom

Papers authored by Gerrit C. Groenenboom

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2003 W. B. Zeimen, G. C. Groenenboom

, A. van der Avoird

Singlet–triplet excitation spectrum of the CO–He complex. I. Potential surfaces and bound–bound CO(a 3Π←X 1Σ+) transitions

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W. B. Zeimen, J. Kłos, G. C. Groenenboom

, A. van der Avoird

Bound States of the Cl(2P)−HCl van der Waals Complex from Coupled ab Initio Potential Energy Surfaces

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G. W. M. Vissers, G. C. Groenenboom

, A. van der Avoird, A. van der Avoird

Spectrum and vibrational predissociation of the HF dimer. II. Photodissociation cross sections and product state distributions

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R. Krems, A. Dalgarno, N. Balakrishnan, G. C. Groenenboom

Spin-flipping transitions in 2Σ molecules induced by collisions with structureless atoms

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Dragana Č. Radenovic, Dragana Č. Radenović, André J A. van Roij, André J. A. van Roij, J. J. ter Meulen, Dmitri A. Chestakov, A. J. A. van Roij, André T. J. B. Eppink, Mark P. J. van der Loo, André T J. B. Eppink, J. J. ter Meulen, David H. Parker, M. P. J. van der Loo, Gerrit C. Groenenboom

, Margaret E. Greenslade and 1 other authors

Photodissociation of the OD radical at 226 and 243 nm

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G. W. M. Vissers, G. C. Groenenboom

, A. van der Avoird, A. van der Avoird

Spectrum and vibrational predissociation of the HF dimer. I. Bound and quasibound states

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W. B. Zeimen, J. Kłos, G. C. Groenenboom

, A. van der Avoird

Diabatic intermolecular potentials and bound states of open-shell atom–molecule dimers: Application to the F([sup 2]P)–H[sub 2] complex

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N. Balakrishnan, G. C. Groenenboom

, R. V. Krems, A. Dalgarno

The He–CaH([sup 2]Σ[sup +]) interaction. II. Collisions at cold and ultracold temperatures

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Laura Dinu, Gerrit C. Groenenboom

, Wim J. van der Zande

Competition between photodetachment and photodissociation in O[sub 2][sup −]

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Gerrit C. Groenenboom

, N. Balakrishnan

The He–CaH ([sup 2]Σ[sup +]) interaction. I. Three-dimensional ab initio potential energy surface

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2002 Mirjam C. G. N. van Vroonhoven, Gerrit C. Groenenboom

Reassignment of the O2 spectrum just below dissociation threshold based on ab initio calculations

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Mirjam C. G. N. van Vroonhoven, Gerrit C. Groenenboom

Photodissociation of O2 in the Herzberg continuum. II. Calculation of fragment polarization and angular distribution

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M. C. G. N. van Vroonhoven, Gerrit C. Groenenboom

Photodissociation of O(2) in the Herzberg continuum. I. Ab initio calculation of potential energy curves and properties

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2001 P. E. S. Wormer, G. C. Groenenboom

, A. van der Avoird, A. van der Avoird

Ab initio prediction of the vibration-rotation-tunneling spectrum of HCl-(H2O)(2)

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Michael J. Smit, Gerrit C. Groenenboom

, Paul E. S. Wormer, Ad van der Avoird, A. van der Avoird, Robert Bukowski, Krzysztof Szalewicz

Vibrations, tunneling, and transition dipole moments in the water dimer

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2000 Gerrit C. Groenenboom

, Izabela M. Struniewicz

Three-dimensional ab initio potential energy surface for He-O2

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J. M. Teule, G. C. Groenenboom

, D. W. Neyer, D. W. Chandler, M. H. M. Janssen

State-to-state photodynamics of nitrous oxide and the effect of long-range interaction on the alignment of O( 1D2 )

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G. C. Groenenboom

, A. van der Avoird, E. M. Mas, R. Bukowski, K. Szalewicz, P. E. S. Wormer, A. van der Avoird

Water pair and three-body potential of spectroscopic quality from ab initio calculations

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Eric M. Mas, Robert Bukowski, Krzysztof Szalewicz, Gerrit C. Groenenboom

, Paul E. S. Wormer, Ad van der Avoird, A. van der Avoird

Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients

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G. C. Groenenboom

, P. E. S. Wormer, A. van der Avoird, A. van der Avoird, E. M. Mas, R. Bukowski, K. Szalewicz

Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer

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Papers authored by Gerrit C. Groenenboom