Vibration-rotation energy states and corresponding wave functions of carbon
monoxide molecule (CO)-C-12-O-16 are generated by numerically solving the
radial Schrodinger wave equation using an anharmonic potential function wit
h eight parameters. With these wave functions and the measured line strengt
hs that are available for the first five vibrational levers, 183 dipole mom
ent matrix elements M-0(v)'(m) are evaluated. Finally, the dipole moment co
efficients, M-0,M-1,..., M-4, are extracted from the matrix elements. (C) 2
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