Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: –NH2 torsion von Liang, Yue, Fábri, Csaba, Su, Junjie, Billinghurst, Brant, Zhao, Jianbao, Chen, Ziqiu, Liu, Bowen

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Born-Oppenheimer approximation in optical cavities: from success to breakdown von Fábri, Csaba, Halász, Gábor J, Cederbaum, Lorenz S, Vibók, Ágnes

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Controlling tunneling in ammonia isotopomers von Fábri, Csaba, Marquardt, Roberto, Császár, Attila G., Quack, Martin

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Probing Light-Induced Conical Intersections by Monitoring Multidimensional Polaritonic Surfaces von Fábri, Csaba, Halász, Gábor J, Vibók, Ágnes

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Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH5 von Simkó, Irén, Fábri, Csaba, Császár, Attila G.

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The fourth age of quantum chemistry: molecules in motion von Csszr, Attila G, Fbri, Csaba, Szidarovszky, Tams, Mtyus, Edit, Furtenbacher, Tibor, Czak, Gbor

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Impact of Cavity on Molecular Ionization Spectra von Fábri, Csaba, Halász, Gábor J., Cederbaum, Lorenz S., Vibók, Ágnes

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Rotating full- and reduced-dimensional quantum chemical models of molecules von Fábri, Csaba, Mátyus, Edit, Császár, Attila G.

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On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH5 von Fábri, Csaba, Quack, Martin, Császár, Attila G.

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Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic Molecules von Fábri, Csaba, Lasorne, Benjamin, Halász, Gábor J, Cederbaum, Lorenz S, Vibók, Ágnes

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Radiative emission of polaritons controlled by light-induced geometric phase von Fábri, Csaba, Halász, Gábor J, Cederbaum, Lorenz S, Vibók, Ágnes

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High-resolution FTIR spectroscopy of benzaldehyde in the far-infrared region: probing the rotational barrier von Liang, Yue, Zhang, Yichi, Fábri, Csaba, Ma, Jiarui, Zhao, Jianbao, Billinghurst, Brant, Chen, Ziqiu

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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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Vibrational quantum graphs and their application to the quantum dynamics of CH5 von Fábri, Csaba, Császár, Attila G

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Coupling polyatomic molecules to lossy nanocavities: Lindblad vs Schrödinger description von Fábri, Csaba, Császár, Attila G., Halász, Gábor J., Cederbaum, Lorenz S., Vibók, Ágnes

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Liquid–Vapor Interface of Formic Acid Solutions in Salt Water: A Comparison of Macroscopic Surface Tension and Microscopic in Situ X‑ray Photoelectron Spectroscopy Measurements von Pruyne, Jefferson G, Lee, Ming-Tao, Fábri, Csaba, Beloqui Redondo, Amaia, Kleibert, Armin, Ammann, Markus, Brown, Matthew A, Krisch, Maria J

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

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A molecular quantum switch based on tunneling in meta-d-phenol C6H4DOH von Fábri, Csaba, Sieghard Albert, Chen, Ziqiu, Prentner, Robert, Quack, Martin

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Quantum nuclear delocalization and its rovibrational fingerprints von Simkó, Irén, Schran, Christoph, Brieuc, Fabien, Fábri, Csaba, Asvany, Oskar, Schlemmer, Stephan, Marx, Dominik, Császár, Attila Geza

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Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules von Fábri, Csaba, Horný, Ľuboš, Quack, Martin

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