Issue 2, 1997
From the journal:

Chemical Communications

Structure determination from sparse data: geometries of the monohalogenophosphines

Bruce A Smart  and  David W. H. Rankin  

Abstract

Use of restraints calculated ab initio allows the refinement of the structures of the halogenophosphines, PH 2 X (X = F, Cl, Br, I), from published rotation constants.

About
Cited by
Related
Download options Please wait...

Article information

DOI
https://doi.org/10.1039/A607243G
Article type
Paper

Chem. Commun., 1997, 231-232

Permissions

Request permissions

Structure determination from sparse data: geometries of the monohalogenophosphines

B. A Smart and D. W. H. Rankin, Chem. Commun., 1997, 231 DOI: 10.1039/A607243G

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.

Social activity

Spotlight

Advertisements