In this work, assignments and analysis have been performed on the high
resolution Fourier transform infra-red (IR) spectrum corresponding to
the weak overtone C-O stretch band of methanol. The spectrum has the
typical appearance of a Delta K = 0 spectrum of a near symmetric top m
olecule and shows very complicated fine structure due the torsion-rota
tion-vibration interaction in the molecule. It has been possible to id
entify 15 different R- and P-sub-branch combinations spanning a K valu
e of 6 in the torsional ground state. The assignments have been confir
med from combination relations using R- and P- branch transitions havi
ng the same upper level and accurately measured microwave and millimet
rewave transitions in the ground vibrational state. Using the assigned
transitions a set of molecular parameters has been obtained for the s
econd excited C-O stretch state of methanol. (C) 1998 Elsevier Science
B.V. All rights reserved.