Groenenboom GC - Search Results

1

Correlated rotational excitations in NO-CO inelastic collisions.

Tang G, Besemer M, Onvlee J, Karman T, van der Avoird A, Groenenboom GC, van de Meerakker SYT. Tang G, et al. Among authors: groenenboom gc. J Chem Phys. 2022 Jun 7;156(21):214304. doi: 10.1063/5.0092561. J Chem Phys. 2022. PMID: 35676127

2

Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces.

Dhont G, Zeimen WB, Groenenboom GC, van der Avoird A. Dhont G, et al. Among authors: groenenboom gc. J Chem Phys. 2004 Jan 1;120(1):103-16. doi: 10.1063/1.1629672. J Chem Phys. 2004. PMID: 15267266

3

Vibrational predissociation in the HCl dimer.

Vissers GW, Oudejans L, Miller RE, Groenenboom GC, van der Avoird A. Vissers GW, et al. Among authors: groenenboom gc. J Chem Phys. 2004 May 22;120(20):9487-98. doi: 10.1063/1.1711601. J Chem Phys. 2004. PMID: 15267960

4

Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.

de Lange MJ, Stolte S, Taatjes CA, Kłos J, Groenenboom GC, van der Avoird A. de Lange MJ, et al. Among authors: groenenboom gc. J Chem Phys. 2004 Dec 15;121(23):11691-701. doi: 10.1063/1.1818123. J Chem Phys. 2004. PMID: 15634135

5

Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation.

Cybulski H, Krems RV, Sadeghpour HR, Dalgarno A, Kłos J, Groenenboom GC, van der Avoird A, Zgid D, Chałasiński G. Cybulski H, et al. Among authors: groenenboom gc. J Chem Phys. 2005 Mar 1;122(9):094307. doi: 10.1063/1.1857473. J Chem Phys. 2005. PMID: 15836128

6

Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H.

Verbockhaven G, Sanz C, Groenenboom GC, Roncero O, van der Avoird A. Verbockhaven G, et al. Among authors: groenenboom gc. J Chem Phys. 2005 May 22;122(20):204307. doi: 10.1063/1.1899154. J Chem Phys. 2005. PMID: 15945724

7

Ab initio computed diabatic potential energy surfaces of OH-HCl.

Wormer PE, Kłos JA, Groenenboom GC, van der Avoird A. Wormer PE, et al. Among authors: groenenboom gc. J Chem Phys. 2005 Jun 22;122(24):244325. doi: 10.1063/1.1949198. J Chem Phys. 2005. PMID: 16035775

8

Direct measurement of the radiative lifetime of vibrationally excited OH radicals.

van de Meerakker SY, Vanhaecke N, van der Loo MP, Groenenboom GC, Meijer G. van de Meerakker SY, et al. Among authors: groenenboom gc. Phys Rev Lett. 2005 Jul 1;95(1):013003. doi: 10.1103/PhysRevLett.95.013003. Epub 2005 Jul 1. Phys Rev Lett. 2005. PMID: 16090612

9

Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.

Dhont GS, van Lenthe JH, Groenenboom GC, van der Avoird A. Dhont GS, et al. Among authors: groenenboom gc. J Chem Phys. 2005 Nov 8;123(18):184302. doi: 10.1063/1.2079867. J Chem Phys. 2005. PMID: 16292903

10

Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum.

Fishchuk AV, Groenenboom GC, van der Avoird A. Fishchuk AV, et al. Among authors: groenenboom gc. J Phys Chem A. 2006 Apr 27;110(16):5280-8. doi: 10.1021/jp0557621. J Phys Chem A. 2006. PMID: 16623453

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