A fitting program for molecules with two equivalent methyl tops and C2v point-group symmetry at equilibrium: Application to existing microwave, millimeter, and sub-millimeter wave measurements of acetone

Published

May 31, 2013

Author(s)

Jon T. Hougen, Vadim V. Ilyushin

Abstract

A program, called PAM_C2v_2tops, for fitting the high-resolution torsion-rotation spectra of molecules with two equivalent methyl rotors and C2v symmetry at equilibrium is described and applied to the spectrum of acetone [(CH3)2CO]. The G36 permutation-inversion group-theoretical considerations used in the design of the program are presented followed by a description of the structure of the program, which uses the principal axis method and a two-step diagonalization procedure. The program was used to carry out a weighted least-squares fit of 1720 microwave, millimeter-wave, and sub-millimeter-wave line frequencies of acetone that are available in the literature. The weighted root-mean-square deviation of 0.93 obtained here for a joint fit of the microwave lines belonging to the ground, the lower torsional fundamental, and the higher torsional fundamental states of acetone represents significant progress in comparison with previous fitting attempts, especially for the excited torsional states.

Citation

Journal of Molecular Spectroscopy

Volume

289

Pub Type

Journals

Keywords

acetone, internal rotation, least-squares fitting program, microwave spectrum, torsional excited states, two methyl rotors

Citation

Hougen, J. and Ilyushin, V. (2013), A fitting program for molecules with two equivalent methyl tops and C2v point-group symmetry at equilibrium: Application to existing microwave, millimeter, and sub-millimeter wave measurements of acetone, Journal of Molecular Spectroscopy (Accessed May 6, 2026)

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