Abstract
AbstractThe multiconfiguration time‐dependent Hartree–Fock (MC TDHF) approximation is applied to study the excited states of the BH molecule. The potential energy curves and spectroscopic properties of the excited states are analyzed. The MC TDHF results are compared to similar MC SCF calculations for individual excited states. © 1994 John Wiley & Sons, Inc.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have