M. Dupuis, W.A. Lester Jr., et al.
The Journal of Chemical Physics
An accurate ab initio configuration interaction calculation has established that the ground electronic state of B2 is of 3Σ g- symmetry, and that the Douglas-Herzberg emission system near 3200 Å is due to transitions from the second 3Σ u- state to the X 3Σg- state. The lowest 5Σu- state, suggested by previous calculations as the ground state, is found to lie about 1300 cm-1 above the X 3Σg- state. The assignment of the Douglas-Herzberg transition is based on the close agreement between calculated and observed molecular constants which, with observed values in parentheses, are Re,( 3Σg-)=1.622(1.590) Å, ωe(3Σg-)=988.5(1035.2) cm-1, Re(23Σu-)=1.660(1.625)Å, ωe(23Σ u-)=884.5(929.3) cm-1, and Te(2 3Σu-)=31438(30546.1) cm-1. Further support for this assignment is seen in the close agreement between calculated and observed isotope shifts and intensity distributions. An explanation is given for why the 1 3Σu--X 3Σg- transition has not been observed. © 1978 American Institute of Physics.
M. Dupuis, W.A. Lester Jr., et al.
The Journal of Chemical Physics
M. Dupuis, B. Liu
The Journal of Chemical Physics
B.H. Lengsfield III, B. Liu
The Journal of Chemical Physics
M. Krauss, B. Liu
Chemical Physics Letters