Abstract

Certain well-known infrared frequencies were studied in new derivatives of 10-substituted phenoxarsine, and the effect of arsenic on <i>v</i>_C=O, <i>v</i>_SO2(sym), <i>v</i>_P=O, and <i>v</i>_P=S are explained in terms of simple electronic theory. No explanation is given for <i>v</i>_C=S in the xanthate derivatives.

Vertical Distribution of NO, NO₂, and HNO₃ as Derived from Stratospheric Absorption Infrared Spectra

Jean-Claude Fontanella, André Girard, Louis Gramont, and Nicole Louisnard
Appl. Opt. 14(4) 825-839 (1975)

Thermodynamic derivatives of infrared absorptance*

S. Broersma and W. L. Walls
J. Opt. Soc. Am. 64(8) 1111-1118 (1974)

The Infrared Absorption Spectra of Certain Alkaloids

Michael Edward O’Byrne
J. Opt. Soc. Am. 23(3) 92-100 (1933)

Infrared Spectra of Coal and Carbohydrate Chars

R. A. Friedel and M. G. Pelipetz
J. Opt. Soc. Am. 43(11) 1051-1052 (1953)

The Infrared Absorption and Reflection Spectra of the Ammonium Halides

L. F. H. Bovey
J. Opt. Soc. Am. 41(11) 836-848 (1951)