Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Burkhard Schmidt"'
Publikováno v:
Phys. Chem. Chem. Phys.. 6:2932-2939
Photodynamics calculations of a ClF molecule in solid Ar are compared to experimental results and a new interpretation is given for the observed femtosecond-pump–probe signal modulation. We analyze the round-trip and depolarization times for the ex
Publikováno v:
Physical Chemistry Chemical Physics. 4:1876-1881
The real-time dynamics of solvation of 1-phenylpyrrole (PhPy) in acetonitrile (ACN) upon electronic excitation is investigated by means of non-equilibrium molecular dynamics simulations. The interaction is modeled by empirical intermolecular pair pot
Publikováno v:
Scopus-Elsevier
We investigate two extensions of the concept of vibrationally mediated chemistry, from small molecules in the gas phase to small molecules in matrices and at surfaces using, as examples, the systems HCl/DCl in Ar and NH 3 /ND 3 at Cu(111). The transi
Autor:
Gert von Helden, Isabel Compagnon, Burkhard Schmidt, Anouk M. Rijs, Martine N. Blom, Santanu Roy, Hui Zhu
Publikováno v:
Physical Chemistry Chemical Physics, 12, 3415-3425
Physical Chemistry Chemical Physics, 12(14), 3415-3425. ROYAL SOC CHEMISTRY
Physical Chemistry Chemical Physics, 12(14), 3415-3425. ROYAL SOC CHEMISTRY
Mid-infrared (IR) hole burning spectra of the model tripeptide Z-Aib-Pro-NHMe (Z = benzyloxycarbonyl) in gas phase and its micro-clusters with one and two methanol molecules are presented. To establish a relation between experimental spectra and the
Publikováno v:
Physical Chemistry Chemical Physics. 7:4096
We demonstrate quantum mechanically how to resolve enantiomers from an oriented racemic mixture taking advantage of photodissociation. Our approach employs a femtosecond ultraviolet (UV) laser pulse with specific linear polarization achieving selecti
Autor:
Burkhard Schmidt
Publikováno v:
Faraday Discussions. 108:327