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--- ncpchem:intranet [2024/04/02 02:41]
111.225.149.200 old revision restored (2010/12/11 19:56)
+++ ncpchem:intranet [2024/05/13 13:40] (current)
111.225.149.57 old revision restored (2023/11/10 22:23)
@@ Line 1: / Line 1: @@
 ===== Candidate Molecules =====
 [[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-[[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.jpg?100|Working title: re_2010_01a}}]]
+[[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]]
-[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.jpg?100|Working title: re_2010_01b}}]]
+[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]
-[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.jpg?100|Working title: re_2010_02a}}]]
+[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
+===== Meetings =====
+  * [[ncpchem:Kick-off_meeting|Kick-off meeting]] Toulouse Jan 13-14 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
+        * 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?90}} {{:ncpchem:brainmol2.jpg?90}} {{:ncpchem:brainmol3.jpg?90}} {{:ncpchem:brainmol4.jpg?90|}}
+  * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1
 ===== Talks =====
@@ Line 9: / Line 31: @@
 ===== Manuscripts =====
-  * Radovan Bast, Anton Koers, André Severo Pereira Gomes, Miroslav Iliaš, Lucas Visscher, Peter Schwerdtfeger and Trond Saue, //Analysis of parity violation in chiral molecules//, {{:ncpchem:proofs_c0cp01483d.pdf|Phys. Chem. Chem. Phys., (2010), DOI: 10.1039/c0cp01483d.}}
-===== Suggestion box =====
+===== Computational corner =====
-  * Image on the left is only visible after login. Invisible for anonymous website visitors.
+  * [[ncpchem:example_inputs|Example inputs]]
+  * [[ncpchem:basis_sets|Basis sets]]

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