A treatment of oneor two-photon fluorescence excitation spectra is described using the vibration-rotation coupling of zeroth order states in the excited electronic state and nonadiabatic coupling to the ground state. Using perturbation theory, experimental harmonic frequencies, an anharmonic force field, and various theoretical Coriolis coupling constants, a quasistationary molecular eigenstate...

High resolution anion photodetachment spectra of the phenoxide and thiophenoxide anions were obtained with slow electron velocity-map imaging. The spectra show transitions to the X(2)B(1) neutral states of both species and to the Ã(2)B(2) state of the thiophenoxy radical. Comparison of the spectra with Franck-Condon simulations allows several gas-phase vibrations to be assigned. The adiabatic e...

Photoelectron spectra following photodetachment of the gold dicarbide anion, AuC2(-), have been recorded using the velocity map imaging technique at several excitation wavelengths. The binding energy spectra show well-defined vibrational structure which, with the aid of computational calculations and Franck-Condon simulations, was assigned to a progression in the Au-C stretching mode, ν3. The e...

One-photon mass-analyzed threshold ionization (MATI) spectrum of trans-C(2)H(2)Cl(2) was obtained by using vacuum ultraviolet radiation generated by four-wave mixing in Kr. The ionization energy determined from the position of the 0-0 band in the spectrum was 9.6306 +/- 0.0006 eV. Ten vibrational fundamentals for the cation were identified. The spectrum also displayed abundant overtones and com...

The photoexcitation of (NO)2 at 242–221 nm is studied by photoion and photoelectron imaging. A broad and structureless absorption band starting at 41,300 300 cm 1 is observed. Ionization via the excited state accesses predominantly a dissociative state of (NO)2 . The broad kinetic energy distribution of the photoelectrons suggests that the excited state has a large valence component in the Fran...

We present a general model study of surface-enhanced resonant Raman scattering and fluorescence focusing on the interplay between electromagnetic effects and the molecular dynamics. Our model molecule is placed close to two Ag nanoparticles and has two electronic levels. A Franck-Condon mechanism provides electron-vibration coupling. Using realistic parameter values for the molecule we find tha...