The He(I) photoelectron spectrum of GeO(X1Σ+) has been recorded and interpreted by comparison with the known photoelectron spectra of related molecules and with the aid of an ab initio molecular orbital calculation. Also, the ability of the multiple-scattering Xα method to predict vertical ionization potentials for GeO is investigated and particular attention is given to the choice of sphere radii in this molecule.
E. A. Colbourn, J. M. Dyke, A. Fackerell, A. Morris and I. R. Trickle, J. Chem. Soc., Faraday Trans. 2, 1978, 74, 2278 DOI: 10.1039/F29787402278
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.
Please wait while we load your content...