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International Reviews in Physical Chemistry Volume 21, 2002 - Issue 1
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Original Articles

Gas phase hydrogen-bonded complexes of aromatic molecules: Photoionization and energetics

Michel Mons
,
Iliana Dimicoli
&
François Piuzzi
Pages 101-135 | Published online: 26 Nov 2010

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Pujarini Banerjee & Tapas Chakraborty. (2018) Weak hydrogen bonds: insights from vibrational spectroscopic studies. International Reviews in Physical Chemistry 37:1, pages 83-123.
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Himansu S. Biswal, Surjendu Bhattacharyya, Aditi Bhattacherjee & Sanjay Wategaonkar. (2015) Nature and strength of sulfur-centred hydrogen bonds: laser spectroscopic investigations in the gas phase and quantum-chemical calculations. International Reviews in Physical Chemistry 34:1, pages 99-160.
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Articles from other publishers (65)

Mausumi Goswami & Elangannan Arunan. 2023. Spectroscopy and Computation of Hydrogen‐Bonded Systems. Spectroscopy and Computation of Hydrogen‐Bonded Systems 293 343 .
A. F. Pozharskii, O. V. Dyablo, V. A. Ozeryanskii & O. G. Pogosova. (2022) Modelling biologically important NH⋯π interactions. Russian Chemical Reviews 91:7, pages RCR5047.
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Ivo S. Vinklárek, Andriy Pysanenko, Eva Pluhařová & Michal Fárník. (2022) Uptake of Hydrogen Bonding Molecules by Benzene Nanoparticles. The Journal of Physical Chemistry Letters 13:17, pages 3781-3788.
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Surjendu Bhattacharyya, Sanat Ghosh & Sanjay Wategaonkar. (2021) O–H stretching frequency red shifts do not correlate with the dissociation energies in the dimethylether and dimethylsulfide complexes of phenol derivatives. Physical Chemistry Chemical Physics 23:10, pages 5718-5739.
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Hannes C. Gottschalk, Anja Poblotzki, Mariyam Fatima, Daniel A. Obenchain, Cristóbal Pérez, Jens Antony, Alexander A. Auer, Leonardo Baptista, David M. Benoit, Giovanni Bistoni, Fabian Bohle, Rahma Dahmani, Dzmitry Firaha, Stefan Grimme, Andreas Hansen, Michael E. Harding, Majdi Hochlaf, Christof Holzer, Georg Jansen, Wim Klopper, Wassja A. Kopp, Małgorzata Krasowska, Leif C. Kröger, Kai Leonhard, Muneerah Mogren Al-Mogren, Halima Mouhib, Frank Neese, Max N. Pereira, Muthuramalingam Prakash, Inga S. Ulusoy, Ricardo A. Mata, Martin A. Suhm & Melanie Schnell. (2020) The first microsolvation step for furans: New experiments and benchmarking strategies. The Journal of Chemical Physics 152:16.
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Richard KnochenmussRajeev K. Sinha & Samuel Leutwyler. (2020) Benchmark Experimental Gas-Phase Intermolecular Dissociation Energies by the SEP-R2PI Method. Annual Review of Physical Chemistry 71:1, pages 189-211.
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Richard Knochenmuss, Rajeev K. Sinha, Franziska A. Balmer, Philipp Ottiger & Samuel Leutwyler. (2020) Intermolecular dissociation energies of 1-naphthol complexes with large dispersion-energy donors: Decalins and adamantane. The Journal of Chemical Physics 152:10.
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Musahid Ahmed & Oleg Kostko. (2020) From atoms to aerosols: probing clusters and nanoparticles with synchrotron based mass spectrometry and X-ray spectroscopy. Physical Chemistry Chemical Physics 22:5, pages 2713-2737.
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Bo Xu, Tamar Stein, Utuq Ablikim, Ling Jiang, Josie Hendrix, Martin Head-Gordon & Musahid Ahmed. (2019) Probing solvation and reactivity in ionized polycyclic aromatic hydrocarbon–water clusters with photoionization mass spectrometry and electronic structure calculations. Faraday Discussions 217, pages 414-433.
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Richard Knochenmuss, Rajeev K. Sinha & Samuel Leutwyler. (2019) Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules. The Journal of Chemical Physics 150:23.
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Richard Knochenmuss, Rajeev K. Sinha, Anja Poblotzki, Takuya Den & Samuel Leutwyler. (2018) Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes. The Journal of Chemical Physics 149:20.
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Richard Knochenmuss, Surajit Maity, Franziska Balmer, Charlotte Müller & Samuel Leutwyler. (2018) Intermolecular dissociation energies of 1-naphthol· n -alkane complexes . The Journal of Chemical Physics 149:3.
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Richard Knochenmuss, Rajeev K. Sinha & Samuel Leutwyler. (2018) Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen. The Journal of Chemical Physics 148:13.
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Kuntal Chatterjee & Otto Dopfer. (2018) Microhydration of PAH + cations: evolution of hydration network in naphthalene + -(H 2 O) n clusters ( n ≤ 5) . Chemical Science 9:8, pages 2301-2318.
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Johanna Klyne, Mitsuhiko Miyazaki, Masaaki Fujii & Otto Dopfer. (2018) Sequential microhydration of cationic 5-hydroxyindole (5HI + ): infrared photodissociation spectra of 5HI + –W n clusters (W = H 2 O, n ≤ 4) . Physical Chemistry Chemical Physics 20:5, pages 3092-3108.
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Johanna Klyne, Matthias Schmies, Mitsuhiko Miyazaki, Masaaki Fujii & Otto Dopfer. (2018) Stepwise microhydration of aromatic amide cations: water solvation networks revealed by the infrared spectra of acetanilide + –(H 2 O) n clusters ( n ≤ 3) . Physical Chemistry Chemical Physics 20:5, pages 3148-3164.
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Johanna Klyne & Otto Dopfer. (2017) Microsolvation of the 5-hydroxyindole cation (5HI+) with nonpolar and quadrupolar ligands: Infrared photodissociation spectra of 5HI+-Ln clusters with L = Ar and N2 (n ≤ 3). Journal of Molecular Spectroscopy 337, pages 124-136.
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Alexey Potapov. (2017) Weakly bound molecular complexes in the laboratory and in the interstellar medium: A lost interest?. Molecular Astrophysics 6, pages 16-21.
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Afik Shachar, Nitzan Mayorkas & Ilana Bar. (2017) Structural features of monohydrated 2-(4-fluorophenyl)ethylamine: a combined spectroscopic and computational study. Physical Chemistry Chemical Physics 19:35, pages 23999-24008.
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Markus Schütz, Yoshiteru Matsumoto, Aude Bouchet, Murat Öztürk & Otto Dopfer. (2017) Microsolvation of the pyrrole cation (Py + ) with nonpolar and polar ligands: infrared spectra of Py + –L n with L = Ar, N 2 , and H 2 O (n ≤ 3) . Physical Chemistry Chemical Physics 19:5, pages 3970-3986.
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Afik Shachar, Nitzan Mayorkas, Hanan Sachs & Ilana Bar. (2017) The conformational landscape of 2-(4-fluoro-phenyl)-ethylamine: consequences of fluorine substitution at the para position. Physical Chemistry Chemical Physics 19:1, pages 510-522.
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Surajit Maity, Philipp Ottiger, Franziska A. Balmer, Richard Knochenmuss & Samuel Leutwyler. (2016) Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes. The Journal of Chemical Physics 145:24.
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Jann A. Frey, Christof Holzer, Wim Klopper & Samuel Leutwyler. (2016) Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes. Chemical Reviews 116:9, pages 5614-5641.
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Eric Gloaguen, Benjamin Tardivel & Michel Mons. (2015) Gas phase double-resonance IR/UV spectroscopy of an alanine dipeptide analogue using a non-covalently bound UV-tag: observation of a folded peptide conformation in the Ac-Ala-NH2–toluene complex. Structural Chemistry 27:1, pages 225-230.
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Hannes C. Gottschalk, Jonas Altnöder, Matthias Heger & Martin A. Suhm. (2015) Control over the Hydrogen‐Bond Docking Site in Anisole by Ring Methylation. Angewandte Chemie International Edition 55:5, pages 1921-1924.
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Hannes C. Gottschalk, Jonas Altnöder, Matthias Heger & Martin A. Suhm. (2015) Ringmethylierung kontrolliert die Wasserstoffbrücken‐Andockstelle bei Anisol. Angewandte Chemie 128:5, pages 1955-1959.
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Nitzan Mayorkas, Hanan Sachs, Markus Schütz, Shun-ichi Ishiuchi, Masaaki Fujii, Otto Dopfer & Ilana Bar. (2016) Structural motifs of 2-(2-fluoro-phenyl)-ethylamine conformers. Physical Chemistry Chemical Physics 18:2, pages 1191-1201.
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Sanat Ghosh, Surjendu Bhattacharyya & Sanjay Wategaonkar. (2015) Dissociation Energies of Sulfur-Centered Hydrogen-Bonded Complexes. The Journal of Physical Chemistry A 119:44, pages 10863-10870.
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Yohan Loquais, Eric Gloaguen, Sana Habka, Vanesa Vaquero-Vara, Valérie Brenner, Benjamin Tardivel & Michel Mons. (2014) Secondary Structures in Phe-Containing Isolated Dipeptide Chains: Laser Spectroscopy vs Quantum Chemistry. The Journal of Physical Chemistry A 119:23, pages 5932-5941.
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Susanta Haldar, Ramachandran Gnanasekaran & Pavel Hobza. (2015) A comparison of ab initio quantum-mechanical and experimental D 0 binding energies of eleven H-bonded and eleven dispersion-bound complexes . Physical Chemistry Chemical Physics 17:40, pages 26645-26652.
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Matthias Heger, Jonas Altnöder, Anja Poblotzki & Martin A. Suhm. (2015) To π or not to π – how does methanol dock onto anisole?. Physical Chemistry Chemical Physics 17:19, pages 13045-13052.
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Surjendu Bhattacharyya & Sanjay Wategaonkar. (2014) ZEKE Photoelectron Spectroscopy of p -Fluorophenol···H 2 S/H 2 O Complexes and Dissociation Energy Measurement Using the Birge–Sponer Extrapolation Method . The Journal of Physical Chemistry A 118:40, pages 9386-9396.
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Jonas Altnöder, Sönke Oswald & Martin A. Suhm. (2014) Phenyl- vs Cyclohexyl-Substitution in Methanol: Implications for the OH Conformation and for Dispersion-Affected Aggregation from Vibrational Spectra in Supersonic Jets. The Journal of Physical Chemistry A 118:18, pages 3266-3279.
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Nitzan Mayorkas, Snir Cohen, Hanan Sachs & Ilana Bar. (2014) Photofragment ionization-loss stimulated Raman spectroscopy of a hydrated neurotransmitter: 2-phenylethylamine–water. RSC Adv. 4:102, pages 58752-58757.
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Emilio J. Cocinero & Pierre Çarçabal. 2015. Gas-Phase IR Spectroscopy and Structure of Biological Molecules. Gas-Phase IR Spectroscopy and Structure of Biological Molecules 299 333 .
Eric Gloaguen & Michel Mons. 2015. Gas-Phase IR Spectroscopy and Structure of Biological Molecules. Gas-Phase IR Spectroscopy and Structure of Biological Molecules 225 270 .
Himansu S. Biswal, Surjendu Bhattacharyya & Sanjay Wategaonkar. (2013) Molecular‐Level Understanding of Ground‐ and Excited‐State OH⋅⋅⋅O Hydrogen Bonding Involving the Tyrosine Side Chain: A Combined High‐Resolution Laser Spectroscopy and Quantum Chemistry Study. ChemPhysChem 14:18, pages 4165-4176.
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Nitzan Mayorkas, Amir Bernat, Shay Izbitski & Ilana Bar. (2013) Vibrational and vibronic spectra of tryptamine conformers. The Journal of Chemical Physics 138:12.
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Pierre Çarçabal, Emilio J. Cocinero & John P. Simons. (2013) Binding energies of micro-hydrated carbohydrates: measurements and interpretation. Chemical Science 4:4, pages 1830.
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F. Kollipost, R. Wugt Larsen, A. V. Domanskaya, M. Nörenberg & M. A. Suhm. (2012) Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer. The Journal of Chemical Physics 136:15.
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Nitzan Mayorkas, Shay Izbitski, Amir Bernat & Ilana Bar. (2012) Simultaneous Ionization-Detected Stimulated Raman and Visible–Visible–Ultraviolet Hole-Burning Spectra of Two Tryptamine Conformers. The Journal of Physical Chemistry Letters 3:5, pages 603-607.
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M. P. S. Mateus, N. Galamba & B. J. Costa Cabral. (2011) Electronic Properties of Hydrogen-Bonded Complexes of Benzene(HCN) 1–4 : Comparison with Benzene(H 2 O) 1–4 . The Journal of Physical Chemistry A 115:46, pages 13714-13723.
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Kamil P. Gierszal, Joel G. Davis, Michael D. Hands, David S. Wilcox, Lyudmila V. Slipchenko & Dor Ben-Amotz. (2011) π-Hydrogen Bonding in Liquid Water. The Journal of Physical Chemistry Letters 2:22, pages 2930-2933.
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E. Cristina Stanca‐Kaposta & John P. Simons. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
Motohiro Nishio. (2011) The CH/π hydrogen bond in chemistry. Conformation, supramolecules, optical resolution and interactions involving carbohydrates. Physical Chemistry Chemical Physics 13:31, pages 13873.
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Asuka Fujii, Hiromasa Hayashi, Jae Woo Park, Takaki Kazama, Naohiko Mikami & Seiji Tsuzuki. (2011) Experimental and theoretical determination of the accurate CH/π interaction energies in benzene–alkane clusters: correlation between interaction energy and polarizability. Physical Chemistry Chemical Physics 13:31, pages 14131.
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E. Gloaguen, B. de Courcy, J.-P. Piquemal, J. Pilmé, O. Parisel, R. Pollet, H. S. Biswal, F. Piuzzi, B. Tardivel, M. Broquier & M. Mons. (2010) Gas-Phase Folding of a Two-Residue Model Peptide Chain: On the Importance of an Interplay between Experiment and Theory. Journal of the American Chemical Society 132:34, pages 11860-11863.
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Himansu S. Biswal & Sanjay Wategaonkar. (2009) Sulfur, Not Too Far Behind O, N, and C: SH···π Hydrogen Bond. The Journal of Physical Chemistry A 113:46, pages 12774-12782.
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Martin A. Suhm. 2009. Advances in Chemical Physics. Advances in Chemical Physics 1 57 .
Deborah L. Crittenden. (2009) A Systematic CCSD(T) Study of Long-Range and Noncovalent Interactions between Benzene and a Series of First- and Second-Row Hydrides and Rare Gas Atoms. The Journal of Physical Chemistry A 113:8, pages 1663-1669.
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Susan M. Bellm, Rebecca J. Moulds, Matthew P. van Leeuwen & Warren D. Lawrance. (2008) A velocity map ion imaging study of difluorobenzene-water complexes: Binding energies and recoil distributions. The Journal of Chemical Physics 128:11, pages 114314.
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