Electronic Interaction Anisotropy between Atoms in Arbitrary Angular Momentum States von Krems, R. V, Groenenboom, G. C, Dalgarno, A

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Quantum simulator to emulate lower-dimensional molecular structure von Sierda, E, Huang, X, Badrtdinov, D I, Kiraly, B, Knol, E J, Groenenboom, G C, Katsnelson, M I, Rösner, M, Wegner, D, Khajetoorians, A A

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Cold Collisions of OH(2Π) Molecules with He Atoms in External Fields von Pavlovic, Z, Tscherbul, T. V, Sadeghpour, H. R, Groenenboom, G. C, Dalgarno, A

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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.

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O(3P J ) Alignment from the Photodissociation of SO2 at 193 nm von Brouard, M, Cireasa, R, Clark, A. P, Preston, T. J, Vallance, C, Groenenboom, G. C, Vasyutinskii, O. S

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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.

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Magnetic anisotropy of individually addressed spin states von Peters, L. C. J. M., Christianen, P. C. M., Engelkamp, H., Groenenboom, G. C., Maan, J. C., Kampert, E., Tinnemans, P. T., Rowan, A. E., Zeitler, U.

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Scattering of Stark-decelerated OH radicals with rare-gas atoms von Scharfenberg, L., Gubbels, K. B., Kirste, M., Groenenboom, G. C., van der Avoird, A., Meijer, G., van de Meerakker, S. Y. T.

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Vibrational predissociation in the HCl dimer von Vissers, G W M, Oudejans, L, Miller, R E, Groenenboom, G C, van der Avoird, A

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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

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Photolysis of NO2 at multiple wavelengths in the spectral region 200-205 nm : A velocity map imaging study von COROIU, A. M, PARKER, D. H, GROENENBOOM, G. C, BARR, J, NOVALBOS, I. T, WHITAKER, B. J

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Bound States of the Cl(2 P)−HCl van der Waals Complex from Coupled ab Initio Potential Energy Surfaces von Zeimen, W. B, Kłos, J, Groenenboom, G. C, van der Avoird, A

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Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces von Dhont, G, Zeimen, W B, Groenenboom, G C, van der Avoird, A

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The photodissociation dynamics of ozone at 193 nm : An O ( D 2 1 ) angular momentum polarization study von Brouard, M., Cireasa, R., Clark, A. P., Groenenboom, G. C., Hancock, G., Horrocks, S. J., Quadrini, F., Ritchie, G. A. D., Vallance, C.

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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.

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Photodissociation dynamics of the A Σ2+ state of SH and SD radicals von Rose, R. A., Orr-Ewing, A. J., Yang, C.-H., Vidma, K., Groenenboom, G. C., Parker, D. H.

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BASECOL2023 scientific content von Dubernet, M. L., Boursier, C., Denis-Alpizar, O., Ba, Y. A., Moreau, N., Zwölf, C. M., Amor, M. A., Babikov, D., Balakrishnan, N., Balança, C., Ben Khalifa, M., Bergeat, A., Bop, C. T., Cabrera-González, L., Cárdenas, C., Chefai, A., Dagdigian, P. J., Dayou, F., Demes, S., Desrousseaux, B., Dumouchel, F., Faure, A., Forrey, R. C., Franz, J., García-Vázquez, R. M., Gianturco, F., Godard Palluet, A., González-Sánchez, L., Groenenboom, G. C., Halvick, P., Hammami, K., Khadri, F., Kalugina, Y., Kleiner, I., Kłos, J., Lique, F., Loreau, J., Mandal, B., Mant, B., Marinakis, S., Ndaw, D., Pirlot Jankowiak, P., Price, T., Quintas-Sánchez, E., Ramachandran, R., Sahnoun, E., Santander, C., Stancil, P. C., Stoecklin, T., Tennyson, J., Tonolo, F., Urzúa-Leiva, R., Yang, B., Yurtsever, E., Żóltowski, M.

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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

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Spectrum and vibrational predissociation of the HF dimer. I. Bound and quasibound states von Vissers, G. W. M., Groenenboom, G. C., van der Avoird, A.

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Quantum simulator to emulate lower dimensional molecular structure von Sierda, E, Huang, X, Badrtdinov, D I, Kiraly, B, Knol, E J, Groenenboom, G C, Katsnelson, M I, Rösner, M, Wegner, D, Khajetoorians, A A

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