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--- ncpchem:intranet [2024/06/13 17:44]
111.225.149.42 old revision restored (2024/05/18 21:15)
+++ ncpchem:intranet [2024/06/23 21:22]
110.249.202.116 old revision restored (2024/06/13 20:35)
@@ Line 1: / Line 1: @@
-===== Intranet =====
+===== Candidate Molecules =====
-The content of this namespace is readable to NCPCHEM members.
+<WRAP box>
+<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 =====
-[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
+<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}}
+</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
 ===== Talks =====
@@ Line 15: / Line 50: @@
 ===== 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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