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--- ncpchem:intranet [2025/04/23 18:05]
47.128.56.68 old revision restored (2025/04/06 15:19)
+++ ncpchem:intranet [2025/04/26 16:47] (current)
47.128.20.144 old revision restored (2025/04/16 18:08)
@@ 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.png?180|Working title: re_2010_01a}}]]
+<WRAP box>
-[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]
+<WRAP column 150px>
-[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
+{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
+</WRAP>
+<WRAP column 500px>
+**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
+</WRAP>
+</WRAP>
+<WRAP box>
+<WRAP column 200px>
+{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}
+</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
+  * [[ncpchem:Workshop2|Workshop]] Rennes Oct 4-5 2011
+  * [[ncpchem:Workshop3|Workshop]] Lille May 24-25 2012
+  * [[ncpchem:Workshop4|Workshop]] Paris (UMPC) March 21-22 2013
+  * [[ncpchem:Workshop5|Workshop]] Villetaneuse Dec 2-3 2013
 ===== Talks =====
@@ Line 9: / Line 54: @@
 ===== 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]]
+  * [[ncpchem:chfclbr|CHFClBr]]

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