Open AccessInvestigations in the infra-red region of the spectrum. Part X.―The asymmetrical molecule nitrosyl chloride, NOCl
Publication year - 1934
Publication title -
proceedings of the royal society of london. series a, containing papers of a mathematical and physical character
Language(s) - English
Resource type - Journals
eISSN - 2053-9150
pISSN - 0950-1207
DOI - 10.1098/rspa.1934.0100
Subject(s) - valency , molecule , maxima , chemistry , valence (chemistry) , electron , valence electron , chloride , spectral line , absorption spectroscopy , infrared , crystallography , molecular physics , atomic physics , computational chemistry , physics , quantum mechanics , art , philosophy , linguistics , organic chemistry , performance art , art history
The infra-red absorption spectrum of nitrosyl chloride was investigated with two objects in view. Firstly, if the substance is a covalent compound with normal valency linkings, the molecule will probably be asymmetrical and triangular. If this is so, the absorption bands will show no pronounced branch maxima such as are predicted and observed for symmetrical molecules, and the presence or absence of these maxima in the same conditions of resolution and concentration provides a test of the theory according to which the spectra of such gases as SO2 , ClO2 , and Cl2 O have been interpreted. The two former molecules are required by the theory to be symmetrical, although such symmetry is not to be expected from the ordinary rules of valence. The experimental fact that the characteristic P, Q, and R branch maxima are absent in NOCl thus provides a verification of the theory. Secondly, six electrons are effectively available for binding in the molecule, and accordingly the structure should be triangular with a vertical angle ONCl approximately 120°, and governed by a valence force system. The molecule should, therefore, show whether or not the structure of triatomics is determined primarily by the number of available binding electrons.