Molecules with several flexible coordinates have potential energy surfaces with a large
number of minima and many transition states separating them. A general experimental …

Rotationally resolved |${\tilde{B}} \leftarrow {\tilde{X}}$|B̃←X̃ electronic spectra of the isopropoxy
radical: A comparative study | The Journal of Chemical Physics | AIP Publishing Skip to Main …

Laser-induced fluorescence/dispersed fluorescence (LIF/DF) and cavity ring-down spectra
of the A 1 ̃ 2 A′′/A 2 ̃ 2 A′− X ̃ 2 A′ electronic transition of the calcium ethoxide (CaOC 2 …

The oxy-substituted alkoxy radicals have attracted wide attention due to the increasing
application of oxygenated volatile organic compounds as fuel additives and solvents. Direct …

Vibronically resolved laser-induced fluorescence/dispersed fluorescence (LIF/DF) and cavity
ring-down (CRD) spectra of the electronic transition of the calcium isopropoxide [CaOCH …

The rotational structure of the previously observed B̃ 2A′← X̃ 2A ″and B̃ 2A′← Ã 2A′
laser-induced fluorescence spectra of jet-cooled cyclohexoxy radical (c-C6H11O)[Zu, L.; Liu …

The two lowest potential energy surfaces of cyclohexoxy which are coupled by conical
intersections and the spin–orbit interaction are determined in the full 48-dimensional internal …

An effective Hamiltonian without symmetry restriction has been developed to model the
rotational and fine structure of two nearly degenerate electronic states of an open-shell …

The alkyl and aromatic CH stretch infrared spectra of inden-2-ylmethyl (I2M, C 10 H 9) and
trihydronaphthyl (THN, C 10 H 11) radicals have been recorded under jet-cooled conditions …

The kinetics of the thermal unimolecular decomposition of the cyclohexoxy radical (c-
C6H11O) was experimentally studied, and the results were analyzed in terms of statistical …