An anharmonic potential function with 11 parameters was used in numerically
solving the radial Schrodinger wave equation to obtain potential constants
of hydrogen bromide molecule, (HBr)-Br-79. Vibration-rotation energy state
s up to the vibrational level upsilon = 8 and the corresponding wavefunctio
ns were generated. The dipole moment matrix elements,. M-0(upsilon ')(in),
were evaluated using the experimentally determined line strengths. The dipo
le moment coefficients, M-0, M-1,..., M-8, were then calculated from these
matrix elements and wavefunctions. (C) 2001 Elsevier Science Ltd. All right
s reserved.