Issue 1, 1999

Electronic structure and hybridization effects in hypothetical orthorhombic carbon oxynitride

Abstract

The quantum-chemical examination of the electronic structure and hybridization of the valence states in the orthorhombic Si2N2O and hypothetical C2N2O compounds suggests that the cohesive properties can be improved by the substitution of carbon for silicon in a silicon oxynitride crystal.

Article information

Article type
Paper

Mendeleev Commun., 1999,9, 34-35

Electronic structure and hybridization effects in hypothetical orthorhombic carbon oxynitride

A. L. Ivanovskii, N. I. Medvedeva and G. P. Shveikin, Mendeleev Commun., 1999, 9, 34 DOI: 10.1070/MC1999v009n01ABEH001030

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