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--- ncpchem:intranet [2025/06/10 13:12]
47.128.33.19 old revision restored (2024/11/25 08:32)
+++ ncpchem:intranet [2025/06/12 14:38] (current)
47.128.110.47 old revision restored (2025/05/12 01:35)
@@ Line 1: / Line 1: @@
-===== Intranet =====
-The content of this namespace is readable to NCPCHEM members.
-  *[[ncpchem:Talks|Talks]]
-  *[[ncpchem:Manuscripts|Manuscripts]]
 ===== Candidate Molecules =====
 [[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-[[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_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
+[[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}}]]
+===== 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?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 15: / 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.}}
+===== Computational corner =====
+  * [[ncpchem:example_inputs|Example inputs]]
+  * [[ncpchem:basis_sets|Basis sets]]

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