T. Metzroth

Papers accepted for publication in The Analyst

E. W. Meijer, Maarten M. J. Smulders, J. Gauss, 1973 .

Determining the geometry of hydrogen bonds in solids with picometer accuracy by quantum-chemical calculations and NMR spectroscopy.

J. Gauss, M. Schulz-Dobrick, H. Spiess, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Mechanically interlocked calix[4]arene dimers display reversible bond breakage under force.

J. Gauss, P. Marszalek, A. Janshoff, 2009, Nature nanotechnology.

Helical packing of discotic hexaphenyl hexa-peri-hexabenzocoronenes: theory and experiment.

Jürgen Gauss, Jörg Kussmann, Christian Ochsenfeld, 2007, The journal of physical chemistry. B.

Unravelling the fine structure of stacked bipyridine diamine-derived C-3-discotics as determined by X-ray diffraction, quantum-chemical calculations, Fast-MAS NMR and CD spectroscopy

E. W. Meijer, Maarten M. J. Smulders, J. Gauss, 2011 .

Reversible hydrogen bond network dynamics: molecular dynamics simulations of calix[4]arene-catenanes.

J. Gauss, A. Janshoff, G. Diezemann, 2011, The journal of physical chemistry. B.

Mechanical Properties of Single Molecules and Polymer Aggregates

K. Binder, J. Gauss, H. Hsu, 2013 .

Practical Synthesis of Vinyl-Substitutedp-Phenylenevinylene Oligomers and Their Triethoxysilyl Derivatives

E. Sugiono, H. Detert, T. Metzroth, 2001 .

Low-pressure pyrolysis of tBu2SO: synthesis and IR spectroscopic detection of HSOH.

J. Gauss, H. Beckers, H. Willner, 2006, Chemistry.

Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives.

Jürgen Gauss, Michael E Harding, Alexander A Auer, 2008, Journal of chemical theory and computation.