Reduced Radial Electric Quadrupole Moment Function for Diatomic Molecules von Špirko, Vladimír

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Three-Parameter Electric Dipole Moment Function for the CO Molecule von Špirko, Vladimír

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Reduced Radial Curves of Diatomic Molecules von Špirko, Vladimír

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Hydrogen Bonding with Hydridic Hydrogen–Experimental Low-Temperature IR and Computational Study: Is a Revised Definition of Hydrogen Bonding Appropriate? von Civiš, Svatopluk, Lamanec, Maximilián, Špirko, Vladimír, Kubišta, Jiří, Špet’ko, Matej, Hobza, Pavel

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The stability of covalent dative bond significantly increases with increasing solvent polarity von Lo, Rabindranath, Manna, Debashree, Lamanec, Maximilián, Dračínský, Martin, Bouř, Petr, Wu, Tao, Bastien, Guillaume, Kaleta, Jiří, Miriyala, Vijay Madhav, Špirko, Vladimír, Mašínová, Anna, Nachtigallová, Dana, Hobza, Pavel

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On the Elusive Twelfth Vibrational State of Beryllium Dimer von Patkowski, Konrad, Špirko, Vladimír, Szalewicz, Krzysztof

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Radial molecular property functions of NO in its ground electronic state von Augustovičová, Lucie D., Špirko, Vladimír

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Highly Sensitive Ammonia Probes of a Variable Proton-to-Electron Mass Ratio von Špirko, Vladimír

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Morphing ab initio potential energy curve of beryllium monohydride von Špirko, Vladimír

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Zeeman molecular probe for tests of fundamental physical constants von Augustovičová, Lucie D, Špirko, Vladimír

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Radial molecular property functions of CH in its ground electronic state von Augustovičová, Lucie D., Špirko, Vladimír

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Morphing radial molecular property functions of hydroxyl von Augustovičová, Lucie D., Špirko, Vladimír

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First local minimum of the formic acid dimer exhibits simultaneously red-shifted O–H⋯O and improper blue-shifted C–H⋯O hydrogen bonds von Chocholoušová, Jana, Špirko, Vladimír, Hobza, Pavel

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Relating Binding Energy and Scattering Length of Cold Hybrid Ion‐Atom Systems von Augustovičová, Lucie D., Špirko, Vladimír

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Relating Binding Energy and Scattering Length of Weakly Bound Dimers of Strontium von Augustovičová, Lucie D., Špirko, Vladimír

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Dissociative recombination of N2H+ ions with electrons in the temperature range of 80–350 K von Shapko, Dmytro, Dohnal, Petr, Kassayová, Miroslava, Kálosi, Ábel, Rednyk, Serhiy, Roučka, Štěpán, Plašil, Radek, Augustovičová, Lucie D., Johnsen, Rainer, Špirko, Vladimír, Glosík, Juraj

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Radiative association of LiHe von Augustovičová, Lucie, Špirko, Vladimír, Kraemer, Wolfgang P., Soldán, Pavel

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Ab initio vibrational dynamics of molecular hydrogen on graphene:An effective interaction potential von Spirko, Vladimír, Rubes, Miroslav, Bludský, Ota

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Localised quantum states of atomic and molecular particles physisorbed on carbon-based nanoparticles von Kaprálová-Žďánská, Petra Ruth, Trachta, Michal, Bludský, Ota, Špirko, Vladimír

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Radial molecular property functions of the A2Σ+ state of hydroxyl von Augustovičová, Lucie D., Špirko, Vladimír

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