Talk:Molecular Hamiltonian: Revision history

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curprev 12:4612:46, 20 February 2024‎ Cewbot talk contribs‎ m 21,474 bytes −8‎ Maintain {{WPBS}}: 3 WikiProject templates. Keep majority rating "C" in {{WPBS}}. Keep 1 different rating in {{WikiProject Physics}}. Remove 2 same ratings as {{WPBS}} in {{WikiProject Chemistry}}, {{WikiProject Spectroscopy}}. undo Tag: Talk banner shell conversion

curprev 09:4909:49, 2 February 2023‎ MalnadachBot talk contribs‎ m 21,482 bytes +7‎ Fixed Lint errors. (Task 12) undo Tag: AWB

curprev 09:0809:08, 3 September 2014‎ Christian75 talk contribs‎ 21,475 bytes +29‎ Assessment: Chemistry: class=C, importance=Mid (assisted) undo

curprev 23:3223:32, 16 June 2013‎ BattyBot talk contribs‎ m 21,446 bytes +61‎ Talk page general fixes & other cleanup using AWB (9268) undo

curprev 08:5008:50, 20 February 2012‎ P.wormer talk contribs‎ 21,385 bytes +946‎ →‎Mass Polarization: Article is now wrong, pointed that out; won't bother to do anything more. undo

curprev 20:1220:12, 19 February 2012‎ 99.11.197.75 talk‎ 20,439 bytes +2,218‎ Mass Polarization undo

curprev 07:1207:12, 24 December 2010‎ Acather96 talk contribs‎ m 18,221 bytes −181‎ Removing obsolete WildBot tags (request) using AWB undo

curprev 14:3314:33, 19 December 2010‎ Kkmurray talk contribs‎ 18,402 bytes +4‎ wikiproject undo
curprev 14:3214:32, 19 December 2010‎ Kkmurray talk contribs‎ 18,398 bytes +6,160‎ →‎Commented out sections: new section undo

curprev 23:2223:22, 29 April 2010‎ WildBot talk contribs‎ 12,238 bytes +1‎ Found ambiguous links to reactivity undo

curprev 18:3218:32, 12 April 2010‎ WildBot talk contribs‎ 12,237 bytes +19‎ Found ambiguous links to reactivity; Found broken #section links to Centrifugal force#Rotating_reference_frames undo

curprev 22:4222:42, 21 March 2010‎ WildBot talk contribs‎ m 12,218 bytes −21‎ WildBot was summoned undo
curprev 09:4509:45, 21 March 2010‎ WildBot talk contribs‎ 12,239 bytes +161‎ Found broken #section links to Centrifugal force#Rotating_reference_frames; Found ambiguous links to Reactivity, undo

curprev 22:2422:24, 20 March 2010‎ FrescoBot talk contribs‎ m 12,078 bytes +21‎ Bot: suspected broken section links undo

curprev 14:5114:51, 8 December 2008‎ TimothyRias talk contribs‎ m 12,057 bytes +8‎ No edit summary undo

curprev 05:1405:14, 9 September 2008‎ Punctilius talk contribs‎ 12,049 bytes +1‎ →‎Rewrite undo
curprev 05:1405:14, 9 September 2008‎ Punctilius talk contribs‎ 12,048 bytes +169‎ →‎Redirected from Adiabatic Approximation undo

curprev 20:5520:55, 8 May 2008‎ Cgd8d talk contribs‎ m 11,879 bytes +2‎ link inserted undo
curprev 20:5420:54, 8 May 2008‎ Cgd8d talk contribs‎ 11,877 bytes +214‎ Redirect concern confirmed; redirect changed. undo

curprev 14:2614:26, 30 April 2008‎ SineBot talk contribs‎ m 11,663 bytes +283‎ Signing comment by Kaiserkarl13 - "→‎Redirected from Adiabatic Approximation: new section" undo
curprev 14:2514:25, 30 April 2008‎ Kaiserkarl13 talk contribs‎ 11,380 bytes +329‎ →‎Redirected from Adiabatic Approximation: new section undo

curprev 02:4302:43, 9 April 2007‎ Kkmurray talk contribs‎ 11,051 bytes +43‎ added spectroscopy project box undo

curprev 09:5809:58, 1 February 2007‎ 84.175.217.161 talk‎ 11,008 bytes +319‎ →‎Potential energy surface(s) undo

curprev 13:1913:19, 23 January 2007‎ P.wormer talk contribs‎ 10,689 bytes +713‎ →‎Potential energy surface(s) undo
curprev 09:4409:44, 23 January 2007‎ 84.175.249.175 talk‎ 9,976 bytes +90‎ →‎Potential energy surface(s) undo

curprev 15:0015:00, 22 January 2007‎ P.wormer talk contribs‎ 9,886 bytes +256‎ Potential energy surface(s) undo

curprev 11:2911:29, 19 January 2007‎ Bduke talk contribs‎ 9,630 bytes +157‎ →‎Redirects: fixed undo
curprev 08:3408:34, 19 January 2007‎ Gershwinrb talk contribs‎ 9,473 bytes +330‎ Redirects undo

curprev 16:0616:06, 10 January 2007‎ P.wormer talk contribs‎ 7,199 bytes +427‎ Finished overhaul undo

curprev 11:0011:00, 9 January 2007‎ HappyCamper talk contribs‎ 6,772 bytes +159‎ →‎Too many bold letters?: okay, we'll keep what we have! undo

curprev 10:1010:10, 5 January 2007‎ P.wormer talk contribs‎ 6,613 bytes +192‎ →‎Too many bold letters? undo
curprev 03:0003:00, 5 January 2007‎ HappyCamper talk contribs‎ 6,421 bytes +248‎ Too many bold letters? undo

curprev 14:3614:36, 1 January 2007‎ Martin Hedegaard talk contribs‎ 6,173 bytes +569‎ →‎Overhaul: agreed, it needs work to make it more understandable undo
curprev 14:0214:02, 1 January 2007‎ P.wormer talk contribs‎ 5,604 bytes +619‎ Overhaul undo

curprev 16:0916:09, 28 December 2006‎ P.wormer talk contribs‎ 4,985 bytes +5‎ →‎Unusual notation undo

curprev 16:0816:08, 26 December 2006‎ Martin Hedegaard talk contribs‎ 4,980 bytes +492‎ →‎Unusual notation: we should probably change it all to nabla notation undo
curprev 10:5610:56, 26 December 2006‎ P.wormer talk contribs‎ 4,488 bytes +435‎ Unusual notation undo

curprev 04:3304:33, 10 December 2006‎ HappyCamper talk contribs‎ 4,053 bytes +107‎ →‎Born-Oppenheimer: feel free to edit undo

curprev 15:3115:31, 8 December 2006‎ P.wormer talk contribs‎ 3,946 bytes +369‎ Born-Oppenheimer undo

curprev 23:2223:22, 7 December 2006‎ Martin Hedegaard talk contribs‎ 3,577 bytes +14‎ Add chem tag undo

curprev 04:2404:24, 4 December 2006‎ Peelbot talk contribs‎ 3,563 bytes +31‎ (Plugin) Added {{physics}}. using AWB undo

curprev 20:5420:54, 26 September 2006‎ HappyCamper talk contribs‎ 3,532 bytes +185‎ →‎Definitions: okay, this looks good undo
curprev 20:4920:49, 26 September 2006‎ HappyCamper talk contribs‎ m 3,347 bytes 0‎ moved Talk:Electronic Hamiltonian to Talk:Molecular Hamiltonian: actually, this is the place where the discussions originally took place undo
curprev 20:4520:45, 26 September 2006‎ HappyCamper talk contribs‎ m 3,347 bytes 0‎ moved Talk:Molecular Hamiltonian to Talk:Electronic Hamiltonian: moving to new home, which will redirect to Molecular Hamiltonian after merge undo

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