15min:

HOLGER S. P. MÜLLER, I. Physikalisches Institut, Universität zu Köln, 50937 Köln, Germany; DINES CHRISTEN, Institut für Physikalische und Theoretische Chemie, Universität Tübingen, 72076 Tübingen, Germany.

Gaseous ethylene glycol (1,2-ethanediol) consists of two conformers, aGg' and gGg' , with the latter being 2.5 kJ mol^-1 or 200 cm^-1 higher in energy than the former. Both conformers exhibit intermolecular hydrogen bonding between the H atom of one OH group and the O atom of the other. Large amplitude tunneling occurs between two equivalent minima described by exchange of the roles of the H atoms of the OH groups. The two tunneling substates are separated by 6958 and 1367 MHz for aGg' and gGg' glycol, respectively, with considerable Coriolis interaction between the two substates.

skip Recently,\footnoteD.~Christen and H.~S.~P.~Müller, Phys. Chem. Chem. Phys. 5, (2003) 3600--3605 we have reported investigations into the rotation-tunneling spectrum of the aGg' conformer in selected regions between 54 and 370 GHz. The spectrum could be reproduced within experimental uncertainties employing a comparatively small set of spectroscopic parameters.

skip The present contribution deals with the rotation-tunneling spectrum of gGg' glycol recorded in selected regions between 77 and 579 GHz. While the quantum number range, J \leq 55 and K_a \leq 19, is similar to that of the aGg' study, a much larger number of transitions has been recorded because of persistent difficulties in reproducing the complete data set within experimental uncertainties. Starting to refit the transition frequencies involving low quantum numbers, it was possible to extend the line list in a consistent way to about 2/3 of the 1500 transitions, i. e. to quantum numbers having J \leq 40 and K_a \leq 4 or J \leq 22 and K_a \leq 17 which could be reproduced within experimental uncertainties. Difficulties in fitting transitions with high J or K_a may be due to extensive Coriolis interaction between the two tunneling substates combined with unavoidable correlation effects or possibly to a Coriolis interaction of the ground vibrational state of gGg' glycol with the first excited torsional state of aGg' glycol.