The phenyl vinyl ether–methanol complex: a model system for quantum chemistry benchmarking

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• Cárcamo, N. M.; Strebert, P. H.; Dietrich, F. Influence of substitution patterns on isomer preference in 1 : 1 chromone-methanol complexes. Physical chemistry chemical physics : PCCP 2025, 27, 7826–7832. doi:10.1039/d5cp00374a
• Gupta, S.; Cummings, C. N.; Walker, N. R.; Arunan, E. Microwave spectroscopic and computational analyses of the phenylacetylene⋯methanol complex: insights into intermolecular interactions. Physical chemistry chemical physics : PCCP 2024, 26, 19795–19811. doi:10.1039/d4cp01916d
• Rummel, L.; Schreiner, P. R. Advances and Prospects in Understanding London Dispersion Interactions in Molecular Chemistry. Angewandte Chemie 2024, 136. doi:10.1002/ange.202316364
• Rummel, L.; Schreiner, P. R. Advances and Prospects in Understanding London Dispersion Interactions in Molecular Chemistry. Angewandte Chemie (International ed. in English) 2024, 63, e202316364. doi:10.1002/anie.202316364
• Quesada, J. V.; Chmela, J.; Greisch, J.-F.; Klopper, W.; Harding, M. E. A litmus test for the balanced description of dispersion interactions and coordination chemistry of lanthanoids. Physical chemistry chemical physics : PCCP 2022, 24, 25106–25117. doi:10.1039/d2cp01414a
• Gottschalk, H. C.; Fischer, T. L.; Meyer, V.; Hildebrandt, R.; Schmitt, U.; Suhm, M. A. A Sustainable Slit Jet FTIR Spectrometer for Hydrate Complexes and Beyond. Instruments 2021, 5, 12. doi:10.3390/instruments5010012
• Roy, T. K.; Mani, D.; Schwaab, G.; Havenith, M. A close competition between O–H⋯O and O–H⋯π hydrogen bonding: IR spectroscopy of anisole–methanol complex in helium nanodroplets. Physical chemistry chemical physics : PCCP 2020, 22, 22408–22416. doi:10.1039/d0cp02589e
• Saparbaev, E.; Aladinskaia, V.; Yamaletdinov, R.; Pereverzev, A. Y.; Boyarkin, O. V. Revealing Single-Bond Anomeric Selectivity in Carbohydrate-Protein Interactions. The journal of physical chemistry letters 2020, 11, 3327–3331. doi:10.1021/acs.jpclett.0c00871
• Knochenmuss, R.; Sinha, R. K.; Leutwyler, S. Benchmark Experimental Gas-Phase Intermolecular Dissociation Energies by the SEP-R2PI Method. Annual review of physical chemistry 2020, 71, 189–211. doi:10.1146/annurev-physchem-050317-014224
• Oswald, S.; Suhm, M. A. Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds. Physical chemistry chemical physics : PCCP 2019, 21, 18799–18810. doi:10.1039/c9cp03651b
• Bernhard, D.; Fatima, M.; Poblotzki, A.; Steber, A. L.; Perez, C.; Suhm, M. A.; Schnell, M.; Gerhards, M. Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water. Physical chemistry chemical physics : PCCP 2019, 21, 16032–16046. doi:10.1039/c9cp02635e
• Karir, G.; Lüttschwager, N. O. B.; Suhm, M. A. Phenylacetylene as a gas phase sliding balance for solvating alcohols. Physical chemistry chemical physics : PCCP 2019, 21, 7831–7840. doi:10.1039/c9cp00435a
• Pérez, C.; León, I.; Lesarri, A.; Pate, B. H.; Martínez, R.; Millán, J.; Fernández, J. A. Isomerism of the Aniline Trimer. Angewandte Chemie 2018, 130, 15332–15336. doi:10.1002/ange.201808602
• Perez, C.; León, I.; Lesarri, A.; Pate, B. H.; Martínez, R.; Millán, J.; Fernández, J. A. Isomerism of the Aniline Trimer. Angewandte Chemie (International ed. in English) 2018, 57, 15112–15116. doi:10.1002/anie.201808602

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