G. B. Park

activity

20132020

most citedA New Approach toward Transition State Spectroscopy

42 citations · 121 across the 5 of their papers we have counts for

collaborators

Showing 2016Show all

3 papers · 1 filter

physics.chem-ph2016★ 17 cited

Observation of b $_{2}$ symmetry vibrational levels of the SO $_{2}$ $\tilde{\mbox{C}}$ $^{1}$ B $_{2}$ state: Vibrational level staggering, Coriolis interactions, and rotation-vibration constants

G. Barratt Park, Jun Jiang, Catherine A. Saladrigas +1

The $C ~$ $^{1}$ B $_{2}$ state of SO $_{2}$ has a double-minimum potential in the antisymmetric stretch coordinate, such that the minimum energy geometry has nonequivalent S…

physics.chem-ph2016★ 15 cited

The rotation-vibration structure of the SO $_{2}$ $C ~^{1} B_{2}$ state explained by a new internal coordinate force field

Jun Jiang, G. Barratt Park, R. W. Field

A new quartic force field for the SO $_{2}$ $C ~$ $^{1}$ B $_{2}$ state has been derived, based on high resolution data from S $^{16}$ O $_{2}$ and S $^{18}$ O $_{2}$ . Included are eight…

physics.chem-ph2016★ 11 cited

The origin of unequal bond lengths in the $C ~$ $^{1}$ B $_{2}$ state of SO $_{2}$ : Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure

G. Barratt Park, Jun Jiang, Robert W. Field

The $C ~$ $^{1}$ B $_{2}$ state of SO $_{2}$ has a double-minimum potential in the antisymmetric stretch coordinate, such that the minimum energy geometry has nonequivalent S…

Observation of b2​ symmetry vibrational levels of the SO2​ $\tilde{\mbox{C}}$ 1B2​ state: Vibrational level staggering, Coriolis interactions, and rotation-vibration constants

The rotation-vibration structure of the SO2​ C~1B2​ state explained by a new internal coordinate force field

The origin of unequal bond lengths in the C~ 1B2​ state of SO2​: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure

Observation of b $_{2}$ symmetry vibrational levels of the SO $_{2}$ $\tilde{\mbox{C}}$ $^{1}$ B $_{2}$ state: Vibrational level staggering, Coriolis interactions, and rotation-vibration constants

The rotation-vibration structure of the SO $_{2}$ $C ~^{1} B_{2}$ state explained by a new internal coordinate force field

The origin of unequal bond lengths in the $C ~$ $^{1}$ B $_{2}$ state of SO $_{2}$ : Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure