“…a) a--spectrum: (1) a+(-1) aC(0), (2) (8) b72) bC(3), (9) a+(l) ac(2), (10) ~( 3 ) ac(4), (11) b-(3) bc(4), (12) b+(l) bC(2), (13) a74) aC(5), (14) b34) bc(5), (15) a+(2) aC(3), (16) a75) ac(6), (17) b35) bC(6), (18) b+(2) bc(3), (19) a 7 6 ) ac(7), 20) b 7 6 ) bC(7), (21) and further not shown. b) d-spectrum: (2), (9) a 3 4 ) aC(3),(10) b-(4) bc(3), (11) a'(2) aC(l), (12) a 7 5 ) aC(4), (13) b-(5) bc(4), (14) b+(2) bC(l), (15)a-(6) aC(5), (16) b-(6) bc(5), (17) a+(3) aC(2), (18) a 7 7 ) aC(6), (19) b37) bc(6), (20) b+(3) bc(2), (21) a38) ac(7), (22) b38) bC(7), (23) and further, not shown As could be anticipated, the spectra of the crystals in which the Wannier-Mott exciton was observed in the ground state even a t H = 0, exhibit a pronounced fine structure which not only provides a sound basis for more accurate quantitative data treatment, but also makes it possible to detect new features not observed before. Among them is the peculiar structure of the first lines in the spectrum including, besides transitions to the ground state (the DE "Coulomb" quantum number v = 0) and the first excited state (v = 1) also a broad absorption tail in the exciton continuum a t photon energies above the DE dissociation limit, hw > e Y = = , upon which a nearly equidistant peak structure is superimposed.…”