In this series of two papers, we present a novel physically sound kinetic submechanism
aimed at modeling the formation and decay of chemiluminescent (electronically excited) …

Photo-predissociation of rovibrational levels of SH (A 2 Σ+, v′= 0–6) is studied using the
high-n Rydberg atom time-of-flight technique. Spin–orbit branching fractions of the S (3 PJ …

The SH radical is an important intermediate in atmospheric sulfur chemistry and fossil fuel
combustion processes producing sulfur-containing pollutants. SH is also of interest in …

Multi-reference configuration interaction potential energy curves (PECs) and spin–orbit
couplings for the X 2 Π, A 2 Σ+, 1 2 Σ−, 1 4 Σ−, and 1 4 Π states of OH are computed and …

Photofragment spin–orbit fine-structure branching ratios have long been predicted to
depend on the rotational quantum number J′ by theory near the dissociation thresholds of …

The photoinduced unimolecular decay of the electronically excited HCO (Ã2A′′) is
investigated in a combined experimental–theoretical study. The molecule is excited to the (1 …

The photodissociation dynamics of jet-cooled ethyl radical (C 2 H 5) via the A ̃ 2 A′(3s)
states are studied in the wavelength region of 230–260 nm using the high-n Rydberg H …

Two-photon dissociation dynamics of the SH/SD radicals are investigated using the high-n
Rydberg atom time-of-flight (HRTOF) technique. The H/D (2S)+ S (1D) and H/D (2S)+ S (1S) …

Accurate measurements of the product spin-orbit finne-structure branching ratios are
important for understanding the detailed photodissociation dynamics of small molecules. In …

Рассмотрены ридберговские состояния радикала ОН в адиабатическом
(вращательное приближение Борна–Оппенгеймера) и в обратном ему пределах …