Talk:GF method

From Citizendium
Revision as of 10:01, 20 July 2008 by imported>Paul Wormer
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search
This article is developing and not approved.
 Main Article
 Discussion
Related Articles  [?]
Bibliography  [?]
External Links  [?]
Citable Version  [?]
 
To learn how to update the categories for this article, see here. To update categories, edit the metadata template.
 Definition:  Method to compute the normal coordinates of a vibrating molecule. [d] [e]
Checklist and Archives
 Workgroup categories:  Physics and Chemistry [Categories OK]
 Talk Archive:  none  English language variant:  American English

I took this from WP, where I was the author for 99.99% (only once a small alteration was made by somebody else).--Paul Wormer 10:59, 20 July 2008 (CDT)

Retrieved from "https://citizendium.org/wiki/index.php?title=Talk:GF_method&oldid=510134"