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--- ncpchem:intranet [2024/06/12 23:40]
110.249.202.70 old revision restored (2024/05/01 01:44)
+++ ncpchem:intranet [2024/06/28 19:42]
110.249.202.101 old revision restored (2024/04/24 05:28)
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-===== Intranet =====
+===== Candidate Molecules =====
+[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
+[[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.png?180|Working title: re_2010_01b}}]]
+[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
-The content of this namespace is readable to NCPCHEM members.
+===== 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
+          * 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?90}} {{:ncpchem:brainmol2.jpg?90}} {{:ncpchem:brainmol3.jpg?90}} {{:ncpchem:brainmol4.jpg?90|}}
+  * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1
+===== Talks =====
+  * T. Saue: {{:ncpchem:saue_chile2010.pdf|“Parity Violation in Molecules”}}, invited lecture, [[http://workshop.unab.cl/|7th Workshop of Computational Chemistry and Molecular Spectroscopy]], Punta del Tralca, Chili, le 19 - 22 octobre 2010
+===== Manuscripts =====
+===== Computational corner =====
+  * [[ncpchem:example_inputs|Example inputs]]
+  * [[ncpchem:basis_sets|Basis sets]]
-  *[[ncpchem:Talks|Talks]]
-  *[[ncpchem:Molecules|Molecules]]

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