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--- ncpchem:intranet [2025/07/23 05:30]
47.128.36.85 old revision restored (2025/06/15 07:29)
+++ ncpchem:intranet [2025/07/27 11:06] (current)
68.97.225.167 old revision restored (2025/07/07 05:20)
@@ Line 1: / Line 1: @@
-===== Candidate Molecules =====
+===== Intranet =====
-<WRAP box>
+The content of this namespace is readable to NCPCHEM members.
-<WRAP column 150px>
-{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
-</WRAP>
-<WRAP column 500px>
-**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
-</WRAP>
-</WRAP>
+  *[[ncpchem:Talks|Talks]]
+  *[[ncpchem:Manuscripts|Manuscripts]]
+===== Candidate Molecules =====
-<WRAP box>
+[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-<WRAP column 200px>
+[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}
+[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-</WRAP>
-<WRAP column 500px>
-**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
-</WRAP>
-</WRAP>
-<WRAP box>
-<WRAP column 200px>
-{{: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]]**
-</WRAP>
-</WRAP>
-<WRAP box>
-<WRAP column 200px>
-{{: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]]**
-</WRAP>
-</WRAP>
-===== 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 68: / 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.}}
-===== Projects =====
-  * [[ncpchem:chiral_field|Exploring the chiral field]]
-===== Computational corner =====
-  * [[ncpchem:example_inputs|Example inputs]]
-  * [[ncpchem:basis_sets|Basis sets]]

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