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ncpchem:intranet

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ncpchem:intranet [2024/06/13 19:14]
47.128.18.139 old revision restored (2024/05/21 18:21)
ncpchem:intranet [2024/06/23 21:27]
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> +
-<WRAP column 100px> +
-{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}} +
- +
-</WRAP> +
-<WRAP column 500px> +
-**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]] +
- +
-</WRAP> +
-</WRAP> +
- +
- +
-<WRAP box> +
-<WRAP column 200px>+
 [[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]] [[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]]
-</WRAP> 
-<WRAP column 500px> 
-**Working title: re_2010_01a 
-</WRAP> 
-</WRAP> 
- 
- 
-<WRAP box> 
-<WRAP column 200px> 
 [[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]] [[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]
-</WRAP> 
-<WRAP column 500px> 
-**Working title: re_2010_01b 
-</WRAP> 
-</WRAP> 
- 
-<WRAP box> 
-<WRAP column 200px> 
 [[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]] [[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
-</WRAP> 
-<WRAP column 500px> 
-**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 =====
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 ===== 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.txt · Last modified: 2024/06/28 21:03 by 110.249.202.105