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===== Candidate Molecules ===== | ===== Candidate Molecules ===== | ||
- | [[ncpchem: | + | |
- | [[ncpchem:molecules_re_2010_01a|{{: | + | <WRAP box> |
- | [[ncpchem:molecules_re_2010_01b|{{: | + | <WRAP column 150px> |
- | [[ncpchem:molecules_re_2010_02a|{{: | + | {{: |
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]** | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | |||
+ | |||
+ | <WRAP box> | ||
+ | <WRAP column 200px> | ||
+ | {{: | ||
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]** | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | |||
+ | <WRAP box> | ||
+ | <WRAP column 200px> | ||
+ | {{: | ||
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]** | ||
+ | </ | ||
+ | </ | ||
+ | |||
+ | <WRAP box> | ||
+ | <WRAP column 200px> | ||
+ | {{: | ||
+ | </ | ||
+ | <WRAP column 500px> | ||
+ | **[[ncpchem: | ||
+ | </ | ||
+ | </ | ||
+ | |||
===== Meetings ===== | ===== Meetings ===== | ||
* [[ncpchem: | * [[ncpchem: | ||
- | * TODO: | + | |
- | * Theory: | + | * [[ncpchem:Workshop3|Workshop]] Lille May 24-25 2012 |
- | * Jeannes molecules, CHClBrReO3, SO-phenyl-methyl-gold | + | * [[ncpchem: |
- | * Behaviour of E_PV for CHFClBr | + | * [[ncpchem:Workshop5|Workshop]] Villetaneuse Dec 2-3 2013 |
- | * Complete vibrational analysis for MTO | + | |
- | * Peter looks into chiral uranium compounds | + | |
- | * Find 2nu_as | + | |
- | * LPL: | + | |
- | * Look for MTO saturated absorption in jet | + | |
- | * reduce nozzle diameter for better rotational temperature | + | |
- | * develop portable QCL | + | |
- | * | + | |
- | * Rennes meeting. Tentaitve dates: Thi June 30 - Fri July 1 | + | |
===== Talks ===== | ===== Talks ===== | ||
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===== Manuscripts ===== | ===== Manuscripts ===== | ||
+ | |||
+ | ===== Projects ===== | ||
+ | * [[ncpchem: | ||
===== Computational corner ===== | ===== Computational corner ===== | ||
* [[ncpchem: | * [[ncpchem: | ||
* [[ncpchem: | * [[ncpchem: | ||
+ | * [[ncpchem: |