Abstract

The n–π* electronic emission and absorption spectra of <i>p</i>-fluorobenzaldehyde have been studied in vapor phase. Its Raman and infrared spectra have also been recorded. The spectra have been analyzed in terms of several ground and excited state fundamental vibrations. The C=O stretching vibration is quite intense and dominates both the spectra. The transition has been ascribed to either <i>A'–A'</i> or <i>A'–A"</i> (n–π*).

Absorption Spectrum of Benzotrifluoride Vapor in the Near Ultraviolet*

H. Sponer and D. S. Lowe
J. Opt. Soc. Am. 39(10) 840-846 (1949)

Electronic Spectra of P₂, As₂, and Sb₂ Molecules

S. Mrozowski and C. Santaram
J. Opt. Soc. Am. 57(4) 522-530 (1967)

Fluorescence Studies of Some Simple Benzene Derivatives in the Near Ultraviolet. I. Fluorobenzene and Chlorobenzene*,†

Arnold M. Bass and H. Sponer
J. Opt. Soc. Am. 40(6) 389-396 (1950)

Quenching measurements of Kr 5p[3/2]₂ ← ← 4p^{6 1}S₀ electronic transition using absorption spectra

Abinash Sahoo, Venkateswaran Narayanaswamy, and Kevin M. Lyons
Appl. Opt. 62(6) A110-A117 (2023)

Optical absorption spectra of P defects in vitreous silica

Luigi Giacomazzi, L. Martin-Samos, A. Alessi, M. Valant, Krishna Chaitanya Gunturu, A. Boukenter, Y. Ouerdane, S. Girard, and N. Richard
Opt. Mater. Express 8(2) 385-400 (2018)