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Karasulu, B.; Patil, M.; Thiel, W. Amine Oxidation Mediated by Lysine-Specific Demethylase 1: Quantum Mechanics/Molecular Mechanics Insights into Mechanism and Role of Lysine 661. Journal of the American Chemical Society 2013, 135, 13400–13413.

Morandi, B.; Wickens, Z. K.; Grubbs, R. H. Regioselective Wacker Oxidation of Internal Alkenes: Rapid Access to Functionalized Ketones Facilitated by Cross-Metathesis. Angewandte Chemie International Edition 2013, 52, 9751–9754.

Izsák, R.; Neese, F.; Klopper, W. Robust Fitting Techniques in the Chain of Spheres Approximation to the Fock Exchange: The Role of the Complementary Space. The Journal of Chemical Physics 2013, 139, 094111.

Beydoun, K.; vom Stein, T.; Klankermeyer, J.; Leitner, W. Ruthenium-Catalyzed Direct Methylation of Primary and Secondary Aromatic Amines Using Carbon Dioxide and Molecular Hydrogen. Angewandte Chemie 2013, 125, 9733–9736.

Beydoun, K.; vom Stein, T.; Klankermeyer, J.; Leitner, W. Ruthenium-Catalyzed Direct Methylation of Primary and Secondary Aromatic Amines Using Carbon Dioxide and Molecular Hydrogen. Angewandte Chemie International Edition 2013, 52, 9554–9557.

Martínez, A.; Webber, M. J.; Müller, S.; List, B. Versatile Access to Chiral Indolines by Catalytic Asymmetric Fischer Indolization. Angewandte Chemie International Edition 2013, 52, 9486–9490.

Silva-Junior, M. R.; Mansurova, M.; Gärtner, W.; Thiel, W. Photophysics of Structurally Modified Flavin Derivatives in the Blue-Light Photoreceptor YtvA: A Combined Experimental and Theoretical Study. ChemBioChem: A European Journal of Chemical Biology 2013, 14, 1648–1661.

Valot, G.; Regens, C. S.; O'Malley, D. P.; Godineau, E.; Takikawa, H.; Fürstner, A. Total Synthesis of Amphidinolide F. Angewandte Chemie International Edition 2013, 52, 9534–9538.

Goy, R.; Apfel, U.-P.; Elleouet, C.; Escudero, D.; Elstner, M.; Görls, H.; Talarmin, J.; Schollhammer, P.; González, L.; Weigand, W. A Silicon-Heteroaromatic System as Photosensitizer for Light-Driven Hydrogen Production by Hydrogenase Mimics. European Journal of Inorganic Chemistry 2013, No. 25, 4466–4472.

Kahn, T. R.; Rohwerder, M.; Vimalanandan, A.; Erbe, A.; Marlow, F. Electro-Codeposition of Modified Silica Colloids and Copper. ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 2013, 227, 1083–1095.

Krahe, O.; Neese, F.; Engeser, M. Iron Azides with Cyclam-Derived Ligands: Are They Precursors for High-Valent Iron Nitrides in the Gas Phase? ChemPlusChem 2013, 78, 1053–1057.

Liakos, D. G.; Izsák, R.; Valeev, E. F.; Neese, F. What is the most Efficient Way to Reach the Canonical MP2 Basis Set Limit? Molecular Physics 2013, 111, 2653–2662.

Sellner, B.; Barbatti, M.; Müller, T.; Domcke, W.; Lischka, H. Ultrafast non-Adiabatic Dynamics of Ethylene Including Rydberg States. Molecular Physics 2013, 111, 2439–2450.

Tagliazucca, V.; Schlichte, K.; Weidenthaler, C.; Schüth, F. Molybdenum-Based Catalysts for the Decomposition of Ammonia: In Situ X-Ray Diffraction Studies, Microstructure, and Catalytic Properties. Journal of Catalysis 2013, 305, 277–289.

Wang, R.; Dols, T. S.; Lehmann, C. W.; Englert, U. Charge Density of Intra- and Intermolecular Halogen Contacts. Zeitschrift für anorganische und allgemeine Chemie 2013, 639, 1933–1939.

Yurchenko, S. N.; Tennyson, J.; Barber, R. J.; Thiel, W. Vibrational Transition Moments of CH₄ from First Principles. Journal of Molecular Spectroscopy 2013, 291, 69–76.

De, C. K.; Pesciaioli, F.; List, B. Catalytic Asymmetric Benzidine Rearrangement. Angewandte Chemie International Edition 2013, 52, 9293–9295.

Qian, Q.; Ruiz-Martnez, J.; Mokhtar, M.; Asiri, A. M.; Al-Thabaiti, S. A.; Basahel, S. N.; van der Bij, H. E.; Kornatowski, J. Single-Particle Spectroscopy on Large SAPO-34 Crystals at Work: Methanol-to-Olefin Versus Ethanol-to-Olefin Processes. Chemistry - A European Journal 2013, 19, 11204–11215.

Marquardt, R.; Sagui, K.; Zheng, J.; Thiel, W.; Luckhaus, D.; Yurchenko, S.; Mariotti, F.; Quack, M. Global Analytical Potential Energy Surface for the Electronic Ground State of NH₃ from High Level Ab Initio Calculations. The Journal of Physical Chemistry A 2013, 117, 7502–7522.