Issue 0, 1976

Photoelectron spectrum of nitrosyl chloride

Abstract

The HeI and HeII photoelectron spectra of the nitrosyl chloride molecule (ClNO) are presented. These spectra are interpreted with the aid of ab initio and semi-empirical molecular orbital calculations in terms of ionization from the seven highest filled valence molecular orbitals in this molecule.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1976,72, 814-819

Photoelectron spectrum of nitrosyl chloride

M. I. Abbas, J. M. Dyke and A. Morris, J. Chem. Soc., Faraday Trans. 2, 1976, 72, 814 DOI: 10.1039/F29767200814

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements