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--- ncpchem:intranet [2025/07/23 05:24]
47.128.29.180 old revision restored (2025/07/03 07:22)
+++ 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
-  * Rennes meeting. Tentaitve dates: Thi June 30 - Fri July 1
 ===== Talks =====
@@ Line 13: / 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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