Rg. Sadygov et al., RESONANCES IN THE PREDISSOCIATION OF THE A-(2)PI(OMEGA), STATE OF MGBR, The Journal of chemical physics, 106(10), 1997, pp. 4091-4101
Electronic structure methods and nonperturbative resonance theory are
applied to study the radiative and radiationless decay mechanisms of t
he MgBr (A (2) Pi(Omega)) vibrational levels. The X (2) Sigma(+) and 1
,2 (2) Pi(Omega) adiabatic electronic states are characterized using a
b initio state-averaged multiconfigurational self-consistent field/sec
ond order configuration interaction wave functions. Interstate derivat
ive couplings between the (2) Pi states have been calculated and used
to construct a rigorous diabatic basis. The nonrelativistic potential
energy curves are modified in the first order of degenerate perturbati
on theory to take account of the spin-orbit interactions treated withi
n Breit-Pauli approximation. All vibrational levels in the A (2) Pi(Om
ega) manifold are resonances predissociated by the repulsive 2 (2) Pi
state. A recently developed computational approach [S. Han and D. R. Y
arkony, Mel. Phys. 88, 53 (1996)] based on a Feshbach formalism is emp
loyed to determine energies, linewidths, and radiative and radiationle
ss decay rates in a coupled diabatic states basis within a Hund's case
(a) approximation. Large nonadiabatic interactions cause significant
energy shifts in the resonances levels. It is shown that a pronounced
Omega-dependence in the radiationless decay rates results from the lar
ge fine structure splitting in the 2 (2) Pi(Omega) diabatic state whic
h corresponds to Mg(S-1)Br(P-2). Comparisons with absorption and fluor
escence spectra reveal important insights into A (2) Pi(Omega) state d
ecay. The spectroscopic constants of the A (2) Pi(Omega), Omega=3/2 an
d 1/2 states and the A (2) Pi(3/2) state predissociation are well desc
ribed in a Hund's case (a) approximation. However it is found that the
A (2) Pi(Omega) state predissociation is significantly underestimated
in this limit. Rather the A (2) Pi(1/2) state is indirectly predissoc
iated by the 2 (2) Pi(3/2) State through rotational coupling to the A
(2) Pi(3/2) state. (C) 1997 American Institute of Physics.