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ncpchem:intranet

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ncpchem:intranet [2024/06/13 19:14]
110.249.201.146 old revision restored (2024/06/05 02:45)
ncpchem:intranet [2024/06/23 21:27] (current)
110.249.202.100 old revision restored (2024/02/06 11:55)
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 ===== Candidate Molecules ===== ===== Candidate Molecules =====
- +[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]] 
-<WRAP box> +[[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]] 
-<WRAP column 150px> +[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]] 
-{{:ncpchem:mto.jpg?180|Methylrhenium trioxide (MTO)}} +[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
- +
-</WRAP> +
-<WRAP column 500px> +
-**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]] +
- +
-</WRAP> +
-</WRAP> +
- +
- +
- +
-<WRAP box> +
-<WRAP column 200px> +
-{{: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 +
-     * 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?120}} {{:ncpchem:brainmol2.jpg?120}} {{:ncpchem:brainmol3.jpg?120}} {{:ncpchem:brainmol4.jpg?120}}  +
-  * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1+
  
 ===== Talks ===== ===== Talks =====
Line 75: Line 9:
  
 ===== Manuscripts ===== ===== 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 ===== +===== Suggestion box ===== 
-  * [[ncpchem:chiral_field|Exploring the chiral field]] +  * Image on the left is only visible after login. Invisible for anonymous website visitors.
- +
-===== Computational corner ===== +
-  * [[ncpchem:example_inputs|Example inputs]] +
-  * [[ncpchem:basis_sets|Basis sets]] +
ncpchem/intranet.1718298866.txt.gz · Last modified: 2024/06/13 19:14 by 110.249.201.146