Photodissociation induced by the absorption of single photons permits the detailed study of
molecular dynamics such as the breaking of bonds, internal energy transfer and …

The time-dependent quantum-mechanical description of molecular photodissociation
processes is briefly reviewed. A new easily implementable method for the calculation of …

A new and improved version of the technique of H atom photofragment translational
spectroscopy has been applied to a study ofH2S photodissociation at 121.6 nm. The primary …

Three-dimensional potential energy surfaces for the electronic ground state as well as the
lowest three 1 A ″states have been computed using highly correlated CASSCF-MRCI wave …

In this work, state-to-state photodissociation dynamics of H2S in its first absorption band has
been studied quantum mechanically with a new set of coupled potential energy surfaces …

Hydrogen sulfide (H2S) is the most abundant S-bearing molecule in the solar nebula.
Although its photochemistry has been studied for decades, the H2 fragment channel is still …

Advances in the study of photodissociation dynamics over the past 30 years are reviewed.
An overview of experimental techniques that have been developed to extract photofragment …

Photodissociation of H 2 S has been studied at 193.3 nm using H atom photofragment-
translational spectroscopy with mass-spectrometric detection. H+ HS (v) product branching …

The photodissociation of H2S through excitation in the first absorption band (λ≊ 195 nm) is
investigated by means of extensive ab initio calculations. Employing the MRD‐CI method we …

Infrared (IR) spectra of hydrogen sulfide (H2S), some of its complexes, and their photolysis
products are studied in rare-gas matrixes (Ar, Kr and Xe) at 7.5 K. In all of these matrixes …