Talk:Moller-Plesset: Difference between revisions

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|                abc = Møller-Plesset perturbation theory
|                cat1 = chemistry
|                cat2 = physics
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|              status = 2
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|                  by = --[[User:Paul Wormer|Paul Wormer]] 03:57, 22 August 2007 (CDT)
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I am the major (but not the sole) author of the Wiki version.--[[User:Paul Wormer|Paul Wormer]] 03:57, 22 August 2007 (CDT)
I am the major (but not the sole) author of the Wiki version.--[[User:Paul Wormer|Paul Wormer]] 03:57, 22 August 2007 (CDT)

Latest revision as of 22:08, 10 November 2007

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 Definition:  A quantumchemical post-Hartree-Fock method for the calculation of electronic correlation energies. [d] [e]
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 Workgroup categories:  chemistry and physics [Please add or review categories]
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I am the major (but not the sole) author of the Wiki version.--Paul Wormer 03:57, 22 August 2007 (CDT)

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