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Talk:GF method

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 Definition:  Method to compute the normal coordinates of a vibrating molecule. [d] [e]
 Workgroup categories:  Physics Workgroup, Chemistry Workgroup [Please add or review categories]
 Article status:  External article (from another source, with little change)
 English language variant:  American English  Underlinked article?:  Not specified
 Talk Archive:  none (to start Archive 1)

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)

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