Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol von Li, Wenqin, Saragi, Rizalina Tama, Juanes, Marcos, Demaison, Jean, Vogt, Natalja, Fernández-Ramos, Antonio, Lesarri, Alberto

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Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol von Juanes, Marcos, Saragi, Rizalina Tama, Pinacho, Ruth, Rubio, José E, Lesarri, Alberto

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How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example von Demaison, Jean, Vogt, Natalja, Jin, Yan, Saragi, Rizalina Tama, Juanes, Marcos, Lesarri, Alberto

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Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods von Juanes, Marcos, Saragi, Rizalina Tama, Pérez, Cristóbal, Evangelisti, Luca, Enríquez, Lourdes, Jaraíz, Martín, Lesarri, Alberto

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Semiexperimental and mass-dependent structures by the mixed regression method: Accurate equilibrium structure and failure of the Kraitchman method for ethynylcyclohexane von Vogt, Natalja, Demaison, Jean, Rudolph, Heinz Dieter, Juanes, Marcos, Fernández, Jairo, Lesarri, Alberto

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Theoretical Study of Geometric Phase Effects in the Hydrogen-Exchange Reaction von Juanes-Marcos, Juan Carlos, Althorpe, Stuart C, Wrede, Eckart

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Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer von Saragi, Rizalina Tama, Juanes, Marcos, Pinacho, Ruth, Rubio, Jose Emiliano, Fernandez, Jose A., Lesarri, Alberto

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Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O von Pradhan, G B, Juanes-Marcos, J C, Balakrishnan, N, Kendrick, Brian K

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A multifaceted approach to hydrogen storage von CHURCHARD, Andrew J, BANACH, Ewa, JARON, Tomasz, JUANES-MARCOS, Juan Carlos, KASEMO, Bengt, KROES, Geert-Jan, LJUBIC, Ivan, NAUJOKS, Nicola, NØRSKOV, Jens K, OLSEN, Roar A, PENDOLINO, Flavio, REMHOF, Arndt, BORGSCHULTE, Andreas, ROMANSZKI, Lorand, TEKIN, Adem, VEGGE, Tejs, ZÄCH, Michael, ZÜTTEL, Andreas, CAPUTO, Riccarda, CHEN, Jian-Cheng, CLARY, David, FIJALKOWSKI, Karol J, GEERLINGS, Hans, GENOVA, Radostina V, GROCHALA, Wojciech

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The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions von Juanes, Marcos, Saragi, Rizalina T., Caminati, Walther, Lesarri, Alberto

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Effect of the geometric phase on the dynamics of the hydrogen-exchange reaction von Juanes-Marcos, Juan Carlos, Althorpe, Stuart C., Wrede, Eckart

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Dynamics of H2 dissociation on the 1/2 ML c(2 2)-Ti/Al(100) surface von Chen, Jian-Cheng, Ramos, Maxi, Arasa, Carina, Juanes-Marcos, Juan Carlos, Somers, Mark F, Martnez, Alejandra E, Daz, Cristina, Olsen, Roar A, Kroes, Geert-Jan

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On the role of the conical intersection in H + H 2 reactive scattering von Carlos Juanes-Marcos, Juan, Althorpe, Stuart C.

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On the role of the conical intersection in H + H2 reactive scattering von JUANES-MARCOS, Juan Carlos, ALTHORPE, Stuart C

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Six-dimensional quasiclassical and quantum dynamics of H2 dissociation on the c(2 × 2)-Ti/Al(100) surface von Chen, Jian-Cheng, Juanes-Marcos, Juan Carlos, Woittequand, Sylvain, Somers, Mark F, Díaz, Cristina, Olsen, Roar A, Kroes, Geert-Jan

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Sulfur-arene interactions: the S π and S-H π interactions in the dimers of benzofuran sulfur dioxide and benzofuran hydrogen sulfide von Jin, Yan, Li, Wenqin, Saragi, Rizalina Tama, Juanes, Marcos, Pérez, Cristóbal, Lesarri, Alberto, Feng, Gang

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Symmetry reduction induced by argon tagging gives access to low-lying excited states of FeH + in the overtone region of the Fe-H stretching mode von Jin, Shan, Juanes, Marcos, van der Linde, Christian, Ončák, Milan, Beyer, Martin K

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Internal dynamics of cyclohexanol and the cyclohexanol-water adduct von Juanes, Marcos, Li, Weixing, Spada, Lorenzo, Evangelisti, Luca, Lesarri, Alberto, Caminati, Walther

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Interaction topologies of the S•••O chalcogen bond: the conformational equilibrium of the cyclohexanol•••SO2 cluster von Jin, Yan, Saragi, Rizalina T., Juanes, Marcos, Feng, Gang, Lesarri, Alberto

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Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol von Juanes, Marcos, Paoloni, Lorenzo, Li, Wenqin, Picón, Antonio, Melandri, Sonia, Maris, Assimo, Lesarri, Alberto, Evangelisti, Luca

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