Unusual Dynamics and Vibrational Fingerprints of van der Waals Dimers Formed by Linear Molecules and Rare-Gas Atoms von Tóbiás, Roland, Simkó, Irén, Császár, Attila G.

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Rotational-vibrational resonance states von Császár, Attila G, Simkó, Irén, Szidarovszky, Tamás, Groenenboom, Gerrit C, Karman, Tijs, van der Avoird, Ad

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Understanding the structure of complex multidimensional wave functions. A case study of excited vibrational states of ammonia von Smydke, Jan, Csaszar, Attila G.

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Anharmonic molecular force fields von Csaszar, Attila G

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Spectroscopic-network-assisted precision spectroscopy and its application to water von Tóbiás, Roland, Furtenbacher, Tibor, Simkó, Irén, Császár, Attila G., Diouf, Meissa L., Cozijn, Frank M. J., Staa, Joey M. A., Salumbides, Edcel J., Ubachs, Wim

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Comment on “Wigner numbers” [J. Chem. Phys. 151, 244122 (2019)] von Arendas, Peter, Csaszar, Attila G.

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Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond von Gamache, Robert R., Roller, Christopher, Lopes, Eldon, Gordon, Iouli E., Rothman, Laurence S., Polyansky, Oleg L., Zobov, Nikolai F., Kyuberis, Aleksandra A., Tennyson, Jonathan, Yurchenko, Sergei N., Császár, Attila G., Furtenbacher, Tibor, Huang, Xinchuan, Schwenke, David W., Lee, Timothy J., Drouin, Brian J., Tashkun, Sergei A., Perevalov, Valery I., Kochanov, Roman V.

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Capture of hydroxymethylene and its fast disappearance through tunnelling von Schreiner, Peter R, Allen, Wesley D, Reisenauer, Hans Peter, Pickard IV, Frank C, Simmonett, Andrew C, Mátyus, Edit, Császár, Attila G

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High-Accuracy ab Initio Rotation-Vibration Transitions for Water von Polyansky, Oleg L., Császár, Attila G., Shirin, Sergei V., Zobov, Nikolai F., Barletta, Paolo, Tennyson, Jonathan, Schwenke, David W., Knowles, Peter J.

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Exactly solvable 1D model explains the low-energy vibrational level structure of protonated methane von Rawlinson, Jonathan I, Fábri, Csaba, Császár, Attila G

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The rovibrational Aharonov-Bohm effect von Rawlinson, Jonathan I, Fábri, Csaba, Császár, Attila G

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Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations von Sarka, János, Császár, Attila G, Althorpe, Stuart C, Wales, David J, Mátyus, Edit

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The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions von Szidarovszky, Tamás, Fábri, Csaba, Császár, Attila G.

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MARVEL Analysis of the Measured High-Resolution Rovibronic Spectra and Definitive Ideal-Gas Thermochemistry of the 16O2 Molecule von Furtenbacher, Tibor, Horváth, Mátyás, Koller, Dávid, Sólyom, Panna, Balogh, Anna, Balogh, István, Császár, Attila G.

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Precision measurements and computations of transition energies in rotationally cold triatomic hydrogen ions up to the midvisible spectral range von Pavanello, Michele, Adamowicz, Ludwik, Alijah, Alexander, Zobov, Nikolai F, Mizus, Irina I, Polyansky, Oleg L, Tennyson, Jonathan, Szidarovszky, Tamás, Császár, Attila G, Berg, Max, Petrignani, Annemieke, Wolf, Andreas

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Rovibrational quantum dynamics of the vinyl radical and its deuterated isotopologues von Šmydke, Jan, Fábri, Csaba, Sarka, János, Császár, Attila G

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Domino Tunneling von Schreiner, Peter R, Wagner, J. Philipp, Reisenauer, Hans Peter, Gerbig, Dennis, Ley, David, Sarka, János, Császár, Attila G, Vaughn, Alexander, Allen, Wesley D

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On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity von Sarka, János, Poirier, Bill, Szalay, Viktor, Császár, Attila G.

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Conformers of Gaseous Cysteine von Wilke, Jeremiah J, Lind, Maria C, Schaefer, Henry F, Császár, Attila G, Allen, Wesley D

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Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia von Fábri, Csaba, Mátyus, Edit, Császár, Attila G.

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