Issue 5, 1971

Molecular core binding energies for thiophen and a comparison with Ab initio calculations

Abstract

Molecular core binding energies have been measured for thiophen, and are interpreted in terms of non-empirically calculated energy levels assuming Koopmans' theorem.

Article information

Article type
Paper

J. Chem. Soc. D, 1971, 230-230

Molecular core binding energies for thiophen and a comparison with Ab initio calculations

D. T. Clark, J. Chem. Soc. D, 1971, 230 DOI: 10.1039/C29710000230

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