===== 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_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]
[[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
     * TODO: 
        * Theory: 
          * Jeannes molecules, CHClBrReO3, SO-phenyl-methyl-gold
          * Behaviour of E_PV for CHFClBr
          * Complete vibrational analysis for MTO
          * Peter looks into chiral uranium compounds
          * Find 2nu_as (also intensity) for MTO
          * Look into VCD
        * LPL:
          * Look for MTO saturated absorption in jet
          * reduce nozzle diameter for better rotational temperature
          * develop portable QCL
        * LADIR
          * Development of tunable diode laser spectrometer
        * PHLAM
          * Development of new spectrometer (20 - 70 GHz)
        * Rennes:
          * Look into new molecules following brainstorming
            * {{:ncpchem:brainmol1.jpg?200}} 
            * {{:ncpchem:brainmol2.jpg?200}} 
            * {{:ncpchem:brainmol3.jpg?200}} 
            * {{:ncpchem:brainmol4.jpg?200}} 
  * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1

===== 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 =====

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