Scattering of NH3 and ND3 with rare gas atoms at low collision energy von Loreau, J, van der Avoird, A

Volltext

Ab initio potential and rotational spectra of the CO–N2 complex von Surin, L. A., Tarabukin, I. V., Schlemmer, S., Kalugina, Y. N., van der Avoird, A.

Volltext

Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes von Loreau, J, Liévin, J, Scribano, Y, van der Avoird, A

Volltext

Rotational Spectroscopy of the NH3-H2 Molecular Complex von Surin, L. A., Tarabukin, I. V., Schlemmer, S., Breier, A. A., Giesen, T. F., McCarthy, M. C., Avoird, A. van der

Volltext

QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. II. PURE ROTATIONAL QUENCHING OF HIGH ROTATIONAL LEVELS von Walker, Kyle M., Song, L., Yang, B. H., Groenenboom, G. C., Avoird, A. van der, Balakrishnan, N., Forrey, R. C., Stancil, P. C.

Volltext

QUANTUM CALCULATION OF INELASTIC CO COLLISIONS WITH H. III. RATE COEFFICIENTS FOR RO-VIBRATIONAL TRANSITIONS von Song, L., Balakrishnan, N., Walker, K. M., Stancil, P. C., Thi, W. F., Kamp, I., Avoird, A. van der, Groenenboom, G. C.

Volltext

Rotational study of the CH4-CO complex: Millimeter-wave measurements and ab initio calculations von Surin, L A, Tarabukin, I V, Panfilov, V A, Schlemmer, S, Kalugina, Y N, Faure, A, Rist, C, van der Avoird, A

Volltext

Rotational study of the NH3-CO complex: millimeter-wave measurements and ab initio calculations von 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

Volltext

Interaction of H2O with CO: potential energy surface, bound states and scattering calculations von Kalugina, Y N, Faure, A, van der Avoird, A, Walker, K, Lique, F

Volltext

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 von Belkhodja, Y, Loreau, J, van der Avoird, A, Berger, Y, Asselin, P

Volltext

The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode von Barclay, A J, van der Avoird, A, McKellar, A R W, Moazzen-Ahmadi, N

Volltext

Ab initio potential and rotational spectra of the CO-N 2 complex von Surin, L A, Tarabukin, I V, Schlemmer, S, Kalugina, Y N, van der Avoird, A

Volltext

Water pair and three-body potential of spectroscopic quality from Ab initio calculations von Groenenboom, GC, Mas, EM, Bukowski, R, Szalewicz, K, Wormer, PE, van Der Avoird A

Volltext

Interaction of H 2 O with CO: potential energy surface, bound states and scattering calculations von Kalugina, Y N, Faure, A, van der Avoird, A, Walker, K, Lique, F

Volltext

Update of the HITRAN collision-induced absorption section von Karman, Tijs, Gordon, Iouli E., van der Avoird, Ad, Baranov, Yury I., Boulet, Christian, Drouin, Brian J., Groenenboom, Gerrit C., Gustafsson, Magnus, Hartmann, Jean-Michel, Kurucz, Robert L., Rothman, Laurence S., Sun, Kang, Sung, Keeyoon, Thalman, Ryan, Tran, Ha, Wishnow, Edward H., Wordsworth, Robin, Vigasin, Andrey A., Volkamer, Rainer, van der Zande, Wim J.

Volltext

Density Functional Calculations of g-Tensors of Low-Spin Iron(I) and Iron(III) Porphyrins von van Lenthe, E, van der Avoird, A, Hagen, W. R, Reijerse, E. J

Volltext

Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation von Cybulski, H, Krems, R V, Sadeghpour, H R, Dalgarno, A, Kłos, J, Groenenboom, G C, van der Avoird, A, Zgid, D, Chałasiński, G

Volltext

DYNAMICS OF CO IN AMORPHOUS WATER-ICE ENVIRONMENTS von Karssemeijer, L J, Ioppolo, S, van Hemert, M C, VAN DER AVOIRD, A, Allodi, M A, Blake, G A, Cuppen, H M

Volltext

Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer von Groenenboom, G. C., Wormer, P. E. S., van der Avoird, A., Mas, E. M., Bukowski, R., Szalewicz, K.

Volltext

New CO-CO interaction potential tested by rovibrational calculations von Vissers, G W M, Hesselmann, A, Jansen, G, Wormer, P E S, van der Avoird, A

Volltext