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--- ncpchem:intranet [2025/07/23 04:34]
57.141.0.19 old revision restored (2025/06/15 09:25)
+++ ncpchem:intranet [2025/07/27 11:06] (current)
68.97.225.167 old revision restored (2025/07/07 05:20)
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+===== 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_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_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-[[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?200}} {{:ncpchem:brainmol2.jpg?200}} {{:ncpchem:brainmol3.jpg?200}} {{:ncpchem:brainmol4.jpg?200}}
-  * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1
 ===== Talks =====
@@ Line 32: / Line 15: @@
 ===== 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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