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--- ncpchem:intranet [2024/06/19 14:11]
111.225.149.150 old revision restored (2011/02/01 17:54)
+++ ncpchem:intranet [2024/06/23 21:22]
110.249.202.116 old revision restored (2024/06/13 20:35)
@@ Line 6: / Line 6: @@
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]
+**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
 </WRAP>
 </WRAP>
@@ Line 17: / Line 17: @@
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]
+**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
 </WRAP>
 </WRAP>
@@ Line 27: / Line 27: @@
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]
+**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]**
 </WRAP>
 </WRAP>
@@ Line 36: / Line 36: @@
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_re_2010_02a|Working title: re_2010_02a]]
+**[[ncpchem:molecules_re_2010_02a|Working title: re_2010_02a]]**
 </WRAP>
 </WRAP>
@@ Line 44: / Line 44: @@
 ===== Meetings =====
   * [[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 =====
@@ Line 75: / Line 57: @@
   * [[ncpchem:example_inputs|Example inputs]]
   * [[ncpchem:basis_sets|Basis sets]]
+  * [[ncpchem:chfclbr|CHFClBr]]

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