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Frey, Jann; Holzer, Christof; Klopper, Wim; Leutwyler, Samuel (2016). Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes. Chemical reviews, 116(9), pp. 5614-5641. American Chemical Society 10.1021/acs.chemrev.5b00652
Maity, Surajit; Knochenmuss, Richard Donald; Holzer, Christof; Feraud, Géraldine; Frey, Jann; Klopper, Wim; Leutwyler, Samuel (2016). Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex. The Journal of Chemical Physics, 145(16), p. 164304. American Institute of Physics 10.1063/1.4965821
Trachsel, Maria Angela; Ottiger, Philipp; Frey, Hans-Martin; Pfaffen, Chantal; Bihlmeier, Angela; Klopper, Wim; Leutwyler, Samuel (2015). Modeling the Histidine–Phenylalanine Interaction: The NH···π Hydrogen Bond of Imidazole·Benzene. Journal of physical chemistry - B, 119(25), pp. 7778-7790. American Chemical Society 10.1021/jp512766r
Ahnen, Sandra; Hehn, Anna-Sophia; Vogiatzis, Konstantinos D.; Trachsel, Maria Angela; Leutwyler, Samuel; Klopper, Wim (2014). Accurate computations of the structures and binding energies of the imidazole ... benzene and pyrrole ... benzene complexes. Chemical physics, 441, pp. 17-22. Elsevier 10.1016/j.chemphys.2014.05.023
Pfaffen, Chantal; Frey, Hans-Martin; Ottiger, Philipp; Leutwyler, Samuel; Bachorz, Rafal A.; Klopper, Wim (2010). Large-amplitude vibrations of an N-H center dot center dot center dot pi hydrogen bonded cis-amide-benzene complex. Physical Chemistry Chemical Physics, 12(29), pp. 8208-8218. Cambridge: Royal Society of Chemistry 10.1039/c002056g
Ottiger, Philipp; Pfaffen, Chantal; Leist, Roman; Leutwyler, Samuel; Bachorz, Rafal A.; Klopper, Wim (2009). Strong N-H pi Hydrogen Bonding in Amide-Benzene Interactions. Journal of physical chemistry - B, 113(9), pp. 2937-2943. Washington, D.C.: American Chemical Society 10.1021/jp8110474
Bachorz, Rafael A.; Bischoff, Florian A.; Höfener, Sebastian; Klopper, Wim; Ottiger, Philipp; Leist, Roman; Frey, Jann A.; Leutwyler, Samuel (2008). Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions. Physical Chemistry Chemical Physics, 10(19), pp. 2758-2766. Cambridge: Royal Society of Chemistry 10.1039/b718494h
