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--- ncpchem:intranet [2025/07/26 18:54]
59.153.17.104 old revision restored (2025/07/06 19:19)
+++ 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
-  * [[ncpchem:Workshop2|Workshop]] Rennes Oct 4-5 2011
 ===== Talks =====
@@ Line 50: / 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]]
-  * [[ncpchem:chfclbr|CHFClBr]]

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