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Zeitschriftenartikel (26)
Zeitschriftenartikel
227 (11), S. 1467 - 1490 (2013)
Toward detection of electron-hole pair excitation in H-atom collisions with Au(111): Adiabatic molecular dynamics with a semi-empirical full-dimensional potential energy surface. Zeitschrift für Physikalische Chemie
Zeitschriftenartikel
51 (20), S. 4954 - 4958 (2012)
Multiquantum vibrational excitation of NO scattered from Au(111): quantitative comparison of benchmark data to Ab initio theories of nonadiabatic molecule-surface interactions. Angewandte Chemie International Edition
Zeitschriftenartikel
130 (17), 174507 (2009)
Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics
Zeitschriftenartikel
9 (14), S. 1688 - 1692 (2007)
Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. Physical Chemistry Chemical Physics
Zeitschriftenartikel
110 (9), S. 3320 - 3329 (2006)
Photo-induced Isomerization Kinetics of Diiodomethane in Supercritical Fluid Solution - Local Density Effects. Journal of Physical Chemistry A
Zeitschriftenartikel
7 (6), S. 1205 - 1213 (2005)
Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution. Physical Chemistry Chemical Physics Buchkapitel (1)
Buchkapitel
2, S. 1330 - 1339 (Hg. Mareschal, M.; Santos, A.). American Institute of Physics, Melville, N.Y. (2012)
Vibrational excitation and relaxation of NO molecules scattered from a Au(111) surface. In: Molecular beams and molecular collisions. 28. International Symposium on Rarefied Gas Dynamics., Bd.