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--- ncpchem:intranet [2025/04/25 16:53]
47.128.52.249 old revision restored (2025/04/09 16:55)
+++ ncpchem:intranet [2025/04/26 16:47] (current)
47.128.20.144 old revision restored (2025/04/16 18:08)
@@ Line 3: / Line 3: @@
 <WRAP box>
 <WRAP column 150px>
-{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}
+{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]
+**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
 </WRAP>
 </WRAP>
@@ Line 16: / Line 14: @@
 <WRAP box>
 <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 column 500px>
-**Working title: re_2010_01a
+**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
 </WRAP>
 </WRAP>
@@ Line 28: / Line 24: @@
 <WRAP box>
 <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 column 500px>
-**Working title: re_2010_01b
+**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]**
 </WRAP>
 </WRAP>
@@ Line 39: / Line 33: @@
 <WRAP box>
 <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 column 500px>
-**Working title: re_2010_02a
+**[[ncpchem:molecules_re_2010_02a|Working title: re_2010_02a]]**
 </WRAP>
 </WRAP>
@@ Line 52: / 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:
+  * [[ncpchem:Workshop3|Workshop]] Lille May 24-25 2012
-          * Jeannes molecules, CHClBrReO3, SO-phenyl-methyl-gold
+  * [[ncpchem:Workshop4|Workshop]] Paris (UMPC) March 21-22 2013
-          * Behaviour of E_PV for CHFClBr
+  * [[ncpchem:Workshop5|Workshop]] Villetaneuse Dec 2-3 2013
-          * 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 83: / Line 61: @@
   * [[ncpchem:example_inputs|Example inputs]]
   * [[ncpchem:basis_sets|Basis sets]]
+  * [[ncpchem:chfclbr|CHFClBr]]

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