Electron donors such as diethyl ether, benzene, and electron accepters
such as halogens combine to form charge transfer (C-T) complexes, A C
-T complex gives a unique absorption band generally in the UV-visible
region, which is not present in the spectrum of the donor or the accep
tor, A new approach to study a C-T complex is to isolate the complex i
n the gaseous state and find its occupied orbital energies from UV pho
toelectron spectroscopy (UVPES), excited states from electron energy l
oss spectroscopy (EELS) and compare the orbital energies from ab-initi
o molecular orbitals (MO) calculations, Combined use of UVPES, EELS an
d MO calculations provides a complete molecular description of a C-T c
omplex, Bonding,and antibonding orbitals responsible for hv(C-T) absor
ption in a C-T complex can be identified, In this article we describe
this new approach to study C-T complexes.