Buy article online - an online subscription or single-article purchase is required to access this article.
Download citation
Download citation
link to html
The scattering factors of the 1s22s22p6 core for K+ and Cl- have been calculated from analytical wave functions and also with one-term Gaussian representations. These scattering factors, together with the experimental structure factors, have been used to obtain, by difference Fourier inversion, the valence-electron charge distributions of KCl in the [100], [110] and [111] directions. By comparison, a very simple one-term Gaussian representation has been shown to yield reliable results.

Subscribe to Acta Crystallographica Section A: Foundations and Advances

The full text of this article is available to subscribers to the journal.

If you have already registered and are using a computer listed in your registration details, please email support@iucr.org for assistance.

Buy online

You may purchase this article in PDF and/or HTML formats. For purchasers in the European Community who do not have a VAT number, VAT will be added at the local rate. Payments to the IUCr are handled by WorldPay, who will accept payment by credit card in several currencies. To purchase the article, please complete the form below (fields marked * are required), and then click on `Continue'.
E-mail address* 
Repeat e-mail address* 
(for error checking) 

Format*   PDF (US $40)
In order for VAT to be shown for your country javascript needs to be enabled.

VAT number 
(non-UK EC countries only) 
Country* 
 

Terms and conditions of use
Contact us

Follow Acta Cryst. A
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds