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