The methyl iodide A-band photodissociation process CH3Ih→ CH3 (v, N, K) I (2P3/2),
I*(2P1/2) has been studied in a cold molecular beam. Full three-dimensional state-specific …

Ab initio contracted spin-orbit configuration interaction (SOCI) calculations have been
carried out to obtain potential energy surfaces of 3Qo and IQI excited states of methyl iodide …

The photodissociation dynamics of CH3I and CD3I have been examined by using
multiphoton ionization to probe the CH3, CD3, I (≡ 5 2 P 3/2) and I*(≡ I 5 2 P 1/2) …

We use photofragment imaging to study the internal-state and velocity distributions of methyl
fragments following photodissociation of CH 3 I molecules in a pulsed molecular beam by …

In this contribution, we give a full account of the approach of femtosecond, time-resolved
mass spectrometry in molecular beams for the studies of the elementary steps of complex …

Vacuum‐ultraviolet photoionization molecular‐beam mass spectrometry is a means of
identifying primary photodissociation products and determining their recoil energies. At …

The full nine‐dimensional potential energy surfaces (PESs) of the 3 Q 0 and 1 Q 1 states of
CH3I have been calculated with the ab initio contracted spin–orbit configuration interaction …

The multireference spin-orbit (SO) configuration interaction (CI) method in its Λ-S contracted
SO-CI version is employed to calculate two-dimensional potential energy surfaces for the …

The photodissociation dynamics of methyl iodide (CH3I) and its deuterated counterpart
(CD3I) in the A band is studied using a time‐dependent quantum mechanical method …

Nonadiabatic alignment of symmetric top molecules induced by a linearly polarized,
moderately intense picosecond laser pulse is studied theoretically and experimentally. Our …