The HITRAN2020 molecular spectroscopic database von Gordon, I.E., Rothman, L.S., Hargreaves, R.J., Hashemi, R., Karlovets, E.V., Skinner, F.M., Conway, E.K., Hill, C., Kochanov, R.V., Tan, Y., Wcisło, P., Finenko, A.A., Nelson, K., Bernath, P.F., Birk, M., Boudon, V., Campargue, A., Chance, K.V., Coustenis, A., Drouin, B.J., Flaud, J.–M., Gamache, R.R., Hodges, J.T., Jacquemart, D., Mlawer, E.J., Nikitin, A.V., Perevalov, V.I., Rotger, M., Tennyson, J., Toon, G.C., Tran, H., Tyuterev, V.G., Adkins, E.M., Baker, A., Barbe, A., Canè, E., Császár, A.G., Dudaryonok, A., Egorov, O., Fleisher, A.J., Fleurbaey, H., Foltynowicz, A., Furtenbacher, T., Harrison, J.J., Hartmann, J.–M., Horneman, V.–M., Huang, X., Karman, T., Karns, J., Kassi, S., Kleiner, I., Kofman, V., Kwabia–Tchana, F., Lavrentieva, N.N., Lee, T.J., Long, D.A., Lukashevskaya, A.A., Lyulin, O.M., Makhnev, V.Yu, Matt, W., Massie, S.T., Melosso, M., Mikhailenko, S.N., Mondelain, D., Müller, H.S.P., Naumenko, O.V., Perrin, A., Polyansky, O.L., Raddaoui, E., Raston, P.L., Reed, Z.D., Rey, M., Richard, C., Tóbiás, R., Sadiek, I., Schwenke, D.W., Starikova, E., Sung, K., Tamassia, F., Tashkun, S.A., Vander Auwera, J., Vasilenko, I.A., Vigasin, A.A., Villanueva, G.L., Vispoel, B., Wagner, G., Yachmenev, A., Yurchenko, S.N.

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The HITRAN2016 molecular spectroscopic database von Gordon, I.E., Rothman, L.S., Hill, C., Kochanov, R.V., Tan, Y., Bernath, P.F., Birk, M., Boudon, V., Campargue, A., Chance, K.V., Drouin, B.J., Flaud, J.-M., Gamache, R.R., Hodges, J.T., Jacquemart, D., Perevalov, V.I., Perrin, A., Shine, K.P., Smith, M.-A.H., Tennyson, J., Toon, G.C., Tran, H., Tyuterev, V.G., Barbe, A., Császár, A.G., Devi, V.M., Furtenbacher, T., Harrison, J.J., Hartmann, J.-M., Jolly, A., Johnson, T.J., Karman, T., Kleiner, I., Kyuberis, A.A., Loos, J., Lyulin, O.M., Massie, S.T., Mikhailenko, S.N., Moazzen-Ahmadi, N., Müller, H.S.P., Naumenko, O.V., Nikitin, A.V., Polyansky, O.L., Rey, M., Rotger, M., Sharpe, S.W., Sung, K., Starikova, E., Tashkun, S.A., Auwera, J. Vander, Wagner, G., Wilzewski, J., Wcisło, P., Yu, S., Zak, E.J.

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The HITRAN2020 molecular spectroscopic database von Gordon, I.E., Rothman, L.S., Hargreaves, R.J., Hashemi, R., Karlovets, E.V., Skinner, F.M., Conway, E.K., Hill, C., Kochanov, R.V., Tan, Y., Wcisło, P., Finenko, A.A., Nelson, K., Bernath, P.F., Birk, M., Boudon, Vincent, Campargue, A., Chance, K.V., Coustenis, A., Drouin, B.J., Gamache, R.R., Hodges, J.T., Jacquemart, D., Mlawer, E.J., Nikitin, A.V., Perevalov, V.I., Rotger, M., Tennyson, J., Toon, G.C., Tran, H., Tyuterev, V.G., Adkins, E.M., Baker, A., Barbe, A., Canè, E., Császár, A.G., Dudaryonok, A., Egorov, O., Fleisher, A.J., Fleurbaey, H., Foltynowicz, A., Furtenbacher, T., Harrison, J.J., Huang, X., Karman, T., Karns, J., Kassi, S., Kleiner, I., Kofman, V., Lavrentieva, N.N., Lee, T.J., Long, D.A., Lukashevskaya, A.A., Lyulin, O.M., Makhnev, V.Yu, Matt, W., Massie, S.T., Melosso, M., Mikhailenko, S.N., Mondelain, D., Müller, H.S.P., Naumenko, O.V., Perrin, A., Polyansky, O.L., Raddaoui, E., Raston, P.L., Reed, Z.D., Rey, M., Richard, Cyril, Tóbiás, R., Sadiek, I., Schwenke, D.W., Starikova, E., Sung, K., Tamassia, F., Tashkun, S.A., Vander Auwera, J., Vasilenko, I.A., Vigasin, A.A., Villanueva, G.L., Vispoel, B., Wagner, G., Yachmenev, A., Yurchenko, S.N., Flaud, Jean Marie, Kwabia Tchana, Fridolin

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Equilibrium structure in the presence of internal rotation: A case study of cis-methyl formate von Demaison, J., Margulès, L., Kleiner, I., Császár, A.G.

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Toward direct determination of conformations of protein building units from multidimensional NMR experiments III: A theoretical case study of For-L-Phe-NH von Perczel, A., Császár, A.G.

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The rotational spectrum of benzonitrile: Experimental and theoretical determination of the quartic centrifugal distortion constants von Wlodarczak, G., Burie, J., Demaison, J., Vormann, K., Császár, A.G.

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Higher-order relativistic corrections to the vibration–rotation levels of H2S von Barletta, P, Császár, A.G, Quiney, H.M, Tennyson, J

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On equilibrium structures of the water molecule von Császár, A.G, Czakó, G, Furtenbacher, T, Tennyson, J, Szalay, V, Shirin, S.V, Zobov, N.F, Polyansky, O.L

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High-accuracy ab initio rotation-vibration transitions for water von Polyansky, O.L, Császár, A.G, Shirin, S.V, Zobov, N.F, Barletta, P, Tennyson, J, Schwenke, D.W, Knowles, P.J

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Two-electron relativistic corrections to the potential energy surface, and vibration-rotation levels of water von Quiney, H.M, Barletta, P, Tarczay, G, Császár, A.G, Polyansky, o.L, Tennyson, J

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The Rotational Spectrum of Propene: Internal Rotation Analysis and ab Initio and Experimental Centrifugal Distortion Constants von Wlodarczak, G., Demaison, J., Heineking, N., Csaszar, A.G.

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Theoretical prediction of the vibrational spectrum geometry and scaled quantum mechanical force field for phenylacetylene von Csaszar, Attila G, Fogarasi, Geza, Boggs, James E

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Dream or reality: complete basis set full configuration interaction potential energy hypersurfaces von Csaszar, A.G, Tarczay, G, Leininger, M.L, Polyansky, O.L, Tennyson, J, Allen, W.D

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