Electron-impact excitation cross sections from the low-lying 1s(2)2s(2
)2p(5) state of F-like selenium to singly excited states have been cal
culated. Our relativistic distorted-wave Born procedures have been use
d for the present calculations. Instead of atomic structure code GRASP
, the latest version GRASP(2) code is used as multiconfiguration Dirac
-Fock atomic structure calculations. The present results have been com
prehensively compared with earlier calculations. One of the motivation
s for the present work is that there are some discrepancies between ou
r results and those of others. [S10502947(97)106111-4].