===== Candidate Molecules =====

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{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
</WRAP>
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**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
</WRAP>
</WRAP>



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{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}
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**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
</WRAP>
</WRAP>


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{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}
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**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]**
</WRAP>
</WRAP>

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{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}
</WRAP>
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**[[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 =====
  * T. Saue: {{:ncpchem:saue_chile2010.pdf|“Parity Violation in Molecules”}}, invited lecture, [[http://workshop.unab.cl/|7th Workshop of Computational Chemistry and Molecular Spectroscopy]], Punta del Tralca, Chili, le 19 - 22 octobre 2010

===== Manuscripts =====

===== Projects =====
  * [[ncpchem:chiral_field|Exploring the chiral field]]

===== Computational corner =====
  * [[ncpchem:example_inputs|Example inputs]]
  * [[ncpchem:basis_sets|Basis sets]]
  * [[ncpchem:chfclbr|CHFClBr]]