Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes
Loreau, J, Liévin, J, Scribano, Y, van der Avoird, A
Published in The Journal of chemical physics (14.12.2014)
Published in The Journal of chemical physics (14.12.2014)
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Rotational Spectroscopy of the NH3-H2 Molecular Complex
Surin, L. A., Tarabukin, I. V., Schlemmer, S., Breier, A. A., Giesen, T. F., McCarthy, M. C., Avoird, A. van der
Published in The Astrophysical journal (20.03.2017)
Published in The Astrophysical journal (20.03.2017)
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QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. II. PURE ROTATIONAL QUENCHING OF HIGH ROTATIONAL LEVELS
Walker, Kyle M., Song, L., Yang, B. H., Groenenboom, G. C., Avoird, A. van der, Balakrishnan, N., Forrey, R. C., Stancil, P. C.
Published in The Astrophysical journal (20.09.2015)
Published in The Astrophysical journal (20.09.2015)
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QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. III. RATE COEFFICIENTS FOR RO-VIBRATIONAL TRANSITIONS
Song, L., Balakrishnan, N., Walker, K. M., Stancil, P. C., Thi, W. F., Kamp, I., Avoird, A. van der, Groenenboom, G. C.
Published in The Astrophysical journal (10.11.2015)
Published in The Astrophysical journal (10.11.2015)
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Rotational study of the NH3-CO complex: millimeter-wave measurements and ab initio calculations
Surin, L A, Potapov, A, Dolgov, A A, Tarabukin, I V, Panfilov, V A, Schlemmer, S, Kalugina, Y N, Faure, A, van der Avoird, A
Published in The Journal of chemical physics (21.03.2015)
Published in The Journal of chemical physics (21.03.2015)
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Intermolecular dynamics of NH 3 -rare gas complexes in the ν 2 umbrella region of NH 3 investigated by rovibrational laser jet-cooled spectroscopy and ab initio calculations
Belkhodja, Y, Loreau, J, van der Avoird, A, Berger, Y, Asselin, P
Published in Physical chemistry chemical physics : PCCP (12.05.2021)
Published in Physical chemistry chemical physics : PCCP (12.05.2021)
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Water pair and three-body potential of spectroscopic quality from Ab initio calculations
Groenenboom, GC, Mas, EM, Bukowski, R, Szalewicz, K, Wormer, PE, van Der Avoird A
Published in Physical review letters (01.05.2000)
Published in Physical review letters (01.05.2000)
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The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode
Barclay, A J, van der Avoird, A, McKellar, A R W, Moazzen-Ahmadi, N
Published in Physical chemistry chemical physics : PCCP (10.07.2019)
Published in Physical chemistry chemical physics : PCCP (10.07.2019)
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Ab initio potential and rotational spectra of the CO-N 2 complex
Surin, L A, Tarabukin, I V, Schlemmer, S, Kalugina, Y N, van der Avoird, A
Published in The Journal of chemical physics (28.01.2018)
Published in The Journal of chemical physics (28.01.2018)
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Simulating rotationally inelastic collisions using a direct simulation Monte Carlo method
Schullian, O., Loreau, J., Vaeck, N., Avoird, A. van der, Heazlewood, B.R., Rennick, C.J., Softley, T.P.
Published in Molecular physics (17.12.2015)
Published in Molecular physics (17.12.2015)
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Density Functional Calculations of g-Tensors of Low-Spin Iron(I) and Iron(III) Porphyrins
van Lenthe, E, van der Avoird, A, Hagen, W. R, Reijerse, E. J
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.03.2000)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.03.2000)
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Journal Article
DYNAMICS OF CO IN AMORPHOUS WATER-ICE ENVIRONMENTS
Karssemeijer, L J, Ioppolo, S, van Hemert, M C, VAN DER AVOIRD, A, Allodi, M A, Blake, G A, Cuppen, H M
Published in The Astrophysical journal (20.01.2014)
Published in The Astrophysical journal (20.01.2014)
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Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation
Cybulski, H, Krems, R V, Sadeghpour, H R, Dalgarno, A, Kłos, J, Groenenboom, G C, van der Avoird, A, Zgid, D, Chałasiński, G
Published in The Journal of chemical physics (01.03.2005)
Published in The Journal of chemical physics (01.03.2005)
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New CO-CO interaction potential tested by rovibrational calculations
Vissers, G W M, Hesselmann, A, Jansen, G, Wormer, P E S, van der Avoird, A
Published in The Journal of chemical physics (01.02.2005)
Published in The Journal of chemical physics (01.02.2005)
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Isotope effects in the CO dimer: millimeter wave spectrum and rovibrational calculations of (12C18O)2
Surin, L A, Fourzikov, D N, Giesen, T F, Schlemmer, S, Winnewisser, G, Panfilov, V A, Dumesh, B S, Vissers, G W M, van der Avoird, A
Published in The Journal of chemical physics (07.09.2006)
Published in The Journal of chemical physics (07.09.2006)
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Vibrational predissociation in the HCl dimer
Vissers, G W M, Oudejans, L, Miller, R E, Groenenboom, G C, van der Avoird, A
Published in The Journal of chemical physics (22.05.2004)
Published in The Journal of chemical physics (22.05.2004)
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