| 1 |
Challenging Dogmas: Hydrogen Bond Revisited
Tafipolsky M
Journal of Physical Chemistry A, 120(26), 4550, 2016 |
| 2 |
Cation-pi Interactions: Accurate Intermolecular Potential from Symmetry-Adapted Perturbation Theory
Ansorg K, Tafipolsky M, Engels B
Journal of Physical Chemistry B, 117(35), 10093, 2013 |
| 3 |
Systematic First Principles Parameterization of Force Fields for Metal-Organic Frameworks using a Genetic Algorithm Approach
Tafipolsky M, Schmid R
Journal of Physical Chemistry B, 113(5), 1341, 2009 |
| 4 |
An accurate force field model for the strain energy analysis of the covalent organic framework COF-102
Schmid R, Tafipolsky M
Journal of the American Chemical Society, 130(38), 12600, 2008 |
| 5 |
A multiscale approach to the numeric simulation and analysis of metal-organic gas phase epitaxy
Brenner G, Mukinovic M, Mesic E, Schmid R, Tafipolsky M, Khanderi J, Fischer RA
Chemie Ingenieur Technik, 78(6), 679, 2006 |
| 6 |
Electron delocalization in acyclic and N-heterocyclic carbenes and their complexes: A combined experimental and theoretical charge-density study
Tafipolsky M, Scherer W, Ofele K, Artus G, Pedersen B, Herrmann WA, McGrady GS
Journal of the American Chemical Society, 124(20), 5865, 2002 |
| 7 |
Yttrium calix[4]arene complexes. Silylation and silylamine elimination reactions on model oxo surfaces
Anwander R, Eppinger J, Nagl I, Scherer W, Tafipolsky M, Sirsch P
Inorganic Chemistry, 39(21), 4713, 2000 |
