Differences

This shows you the differences between two versions of the page.

--- ncpchem:intranet [2024/06/13 00:54]
110.249.201.121 old revision restored (2024/05/31 19:08)
+++ ncpchem:intranet [2024/09/21 07:16] (current)
110.249.202.100 old revision restored (2024/03/28 18:32)
@@ Line 1: / Line 1: @@
 ===== Candidate Molecules =====
 <WRAP box>
-<WRAP column 150px>
+<WRAP column 200px>
-{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
+[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
+**Methylrhenium trioxide (MTO)
-</WRAP>
 </WRAP>
 <WRAP box>
 <WRAP column 200px>
-{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}
+[[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]]
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
+**Working title: re_2010_01a
-</WRAP>
 </WRAP>
@@ Line 24: / Line 20: @@
 <WRAP box>
 <WRAP column 200px>
-{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}
+[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]**
+**Working title: re_2010_01b
-</WRAP>
 </WRAP>
 <WRAP box>
 <WRAP column 200px>
-{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}
+[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
 </WRAP>
 <WRAP column 500px>
-**[[ncpchem:molecules_re_2010_02a|Working title: re_2010_02a]]**
+**Working title: re_2010_02a
-</WRAP>
 </WRAP>
@@ Line 44: / Line 38: @@
 ===== Meetings =====
   * [[ncpchem:Kick-off_meeting|Kick-off meeting]] Toulouse Jan 13-14 2011
-  * [[ncpchem:Workshop2|Workshop]] Rennes Oct 4-5 2011
+     * TODO:
+        * 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 57: / Line 69: @@
   * [[ncpchem:example_inputs|Example inputs]]
   * [[ncpchem:basis_sets|Basis sets]]
-  * [[ncpchem:chfclbr|CHFClBr]]

ncpchem

Site Tools

Differences

Page Tools