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ncpchem:intranet

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ncpchem:intranet [2024/04/21 05:06]
111.225.149.164 old revision restored (2023/11/04 21:18)
ncpchem:intranet [2024/05/14 19:36] (current)
47.128.34.184 old revision restored (2023/11/10 22:19)
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 ===== Candidate Molecules ===== ===== Candidate Molecules =====
 +
 <WRAP box> <WRAP box>
-<WRAP column 200px+<WRAP column 150px
-[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]+{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
 </WRAP> </WRAP>
 <WRAP column 500px> <WRAP column 500px>
-**Methylrhenium trioxide (MTO)+**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
 </WRAP> </WRAP>
 </WRAP> </WRAP>
 +
 +
  
 <WRAP box> <WRAP box>
 <WRAP column 200px> <WRAP column 200px>
-[[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]]+{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}
 </WRAP> </WRAP>
 <WRAP column 500px> <WRAP column 500px>
-**Working title: re_2010_01a+**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
 </WRAP> </WRAP>
 </WRAP> </WRAP>
 +
 +
 <WRAP box> <WRAP box>
 <WRAP column 200px> <WRAP column 200px>
-[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]+{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}
 </WRAP> </WRAP>
 <WRAP column 500px> <WRAP column 500px>
-**Working title: re_2010_01b+**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]**
 </WRAP> </WRAP>
 </WRAP> </WRAP>
 +
 <WRAP box> <WRAP box>
 <WRAP column 200px> <WRAP column 200px>
-[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]+{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}
 </WRAP> </WRAP>
 <WRAP column 500px> <WRAP column 500px>
-**Working title: re_2010_02a+**[[ncpchem:molecules_re_2010_02a|Working title: re_2010_02a]]**
 </WRAP> </WRAP>
 </WRAP> </WRAP>
- 
  
  
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 ===== Meetings ===== ===== Meetings =====
   * [[ncpchem:Kick-off_meeting|Kick-off meeting]] Toulouse Jan 13-14 2011   * [[ncpchem:Kick-off_meeting|Kick-off meeting]] Toulouse Jan 13-14 2011
-     TODO:  +  [[ncpchem:Workshop2|Workshop]] Rennes Oct 4-5 2011
-        * Theory:  +
-          * Jeannes molecules, CHClBrReO3, SO-phenyl-methyl-gold +
-          * Behaviour of E_PV for CHFClBr +
-          * Complete vibrational analysis for MTO +
-          * Peter looks into chiral uranium compounds +
-          * Find 2nu_as (also intensity) for MTO +
-          * Look into VCD +
-        * LPL: +
-          * Look for MTO saturated absorption in jet +
-          * reduce nozzle diameter for better rotational temperature +
-          * develop portable QCL +
-        * LADIR +
-          * Development of tunable diode laser spectrometer +
-        * PHLAM +
-          * Development of new spectrometer (20 - 70 GHz) +
-        * Rennes: +
-          * Look into new molecules following brainstorming\\ {{:ncpchem:brainmol1.jpg?120}} {{:ncpchem:brainmol2.jpg?120}} {{:ncpchem:brainmol3.jpg?120}} {{:ncpchem:brainmol4.jpg?120}}  +
-  * Rennes meeting. Tentative dates: Thu June 30 Fri July 1+
  
 ===== Talks ===== ===== Talks =====
Line 70: Line 57:
   * [[ncpchem:example_inputs|Example inputs]]   * [[ncpchem:example_inputs|Example inputs]]
   * [[ncpchem:basis_sets|Basis sets]]   * [[ncpchem:basis_sets|Basis sets]]
 +  * [[ncpchem:chfclbr|CHFClBr]]
ncpchem/intranet.1713668816.txt.gz · Last modified: 2024/04/21 05:06 by 111.225.149.164