Rotationally resolved photoionization of polyatomic hydrides: CH3, H2O, H2S, H2CO

Rotationally resolved photoionization of polyatomic hydrides: CH3, H2O, H2S, H2CO

Rotationally resolved photoionization dynamics of hot CO fragmented from OCS

Articles you may be interested in Study of ultrafast dynamics of 2-picoline by time-resolved photoelectron imaging Coherent polyatomic dynamics studied by femtosecond time-resolved photoelectron spectroscopy: Dissociation of vibrationally excited C S 2 in the 6 s and 4 d Rydberg states Rovibrational photoionization dynamics of methyl and its isotopomers studied by high-resolution photoionizatio...

Angle- and spin-resolved photoelectron spectroscopy in rotationally resolved photoionization of HI

The method of angleand spin-resolved photoelectron spectroscopy has been used in combination with a laser based source of vacuum ultraviolet (VUV) radiation to study the photoionization dynamics of the HI molecule. The narrow bandwidth (3 v < 1 cm1) of the ionizing VUV radiation (v = 83 200 cm1 _ 89 300 cm 1) enables the resolution of the molecular rotation for single-photon excitation to spin-...

High-resolution photoelectron spectroscopy of molecules.

Rotationally resolved photoelectron spectra can provide significant insight into the underlying dynamics of molecular photoionization. Here, we discuss and compare results of recent theoretical studies of rotationally resolved photoelectron spectra with measurements for molecules such as HBr, OH, NO, N2, CO, H20, H2CO, and CH3. These studies reveal the rich dynamics of quantum-state-specific st...

the CO, HCN, H2O and H2CO molecules.

Detailed semi-empirical interaction potential calculations are performed to determine the potential energy surface experienced by the molecules CO, HCN, H2O and H2CO, when adsorbed on the basal plane (0001) of graphite at low temperature. The potential energy surface is used to find the equilibrium site and configuration of a molecule on the surface and its corresponding adsorption energy. The ...