Configuration interaction studies on low-lying excited states of acetyl fluoride - Vasudevan, K.; Grein, F. (Elsevier)
Self-consistent field and configuration, interaction calculations were performed on the ground state and the ^1(n,π^*), ^3 (n,π^*) and ^3(π,π^*) excited states of acetyl fluoride CH"3COF. Theoretical vertical excitation energies are 4.81 eV for ^3(n,π^*), 5.27 eV for ^1(n,π^*) and 6.15 eV for ^3(π,π^*). The latter value is compared with an experimental one found by trapped electron spectroscopy.
http://linkinghub.elsevier.com/retrieve/pii/0009-2614(81)85515-7
Keywords: V; U