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ncpchem:intranet

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ncpchem:intranet [2024/06/13 20:35]
47.128.37.159 old revision restored (2024/05/14 19:36)
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> +[[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?150|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 +
-  * [[ncpchem:Workshop2|Workshop]] Rennes Oct 4-5 2011+
  
 ===== Talks ===== ===== Talks =====
Line 50: 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:chfclbr|CHFClBr]]+
ncpchem/intranet.txt · Last modified: 2024/06/28 21:03 by 110.249.202.105