Hat mitgewirkt an:
-
Computation of Mass Spectra Using Quantum Chemical Methods
-
Robust Atomistic Modeling of Large Molecules by Efficient Force-Field and Tight-Binding Methods
-
Evaluation and Application of Efficient Quantum Chemical Methods for Sophisticated Simulation of Inorganic Molecular Chemistry
-
The p-block challenge : assessing quantum chemistry methods for inorganic heterocycle dimerizations