| 1 |
Quantum Chemical Cluster Models for Chemi- and Physisorption of Chlorobenzene on Si(111)-7x7
Utecht M, Pan T, Klamroth T, Palmer RE
Journal of Physical Chemistry A, 118(33), 6699, 2014 |
| 2 |
Hydrogen Polyphosphides P3H23- and P3H32-: Synthesis and Crystal Structure of K-3(P3H2)center dot 2.3NH(3), Rb-3(P3H2)center dot NH3, [Rb(18-crown-6)](2)(P3H3)center dot 7.5NH(3), and [Cs(18-crown-6)](2)(P3H3)center dot 7NH(3)
Kraus F, Aschenbrenner JC, Klamroth T, Korber N
Inorganic Chemistry, 48(5), 1911, 2009 |
| 3 |
From stochastic pulse optimization to a stereoselective laser pulse sequence: Simulation of a chiroptical molecular switch mounted on adamantane
Kroner D, Klaumunzer B, Klamroth T
Journal of Physical Chemistry A, 112(40), 9924, 2008 |
| 4 |
On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switches
Fuchsel G, Klamroth T, Dokic J, Saalfrank P
Journal of Physical Chemistry B, 110(33), 16337, 2006 |
| 5 |
Theory of electron stimulated desorption and dissociation of CO at transition metals
Corriol C, Darling GR, Holloway S, Brenig W, Andrianov I, Klamroth T, Saalfrank P
Journal of Chemical Physics, 117(9), 4489, 2002 |
| 6 |
Effect of substrate vibrations on the sticking of atoms at surfaces: A critical comparison of different propagation methods for the H/Cu(100) system
Klamroth T, Saalfrank P
Journal of Chemical Physics, 112(23), 10571, 2000 |
