This shows you the differences between two versions of the page.
Both sides previous revision Previous revision Next revision | Previous revision Next revision Both sides next revision | ||
ncpchem:intranet [2024/06/13 20:35] 47.128.37.159 old revision restored (2024/05/14 19:36) |
ncpchem:intranet [2024/06/28 19:42] 110.249.202.101 old revision restored (2024/04/24 05:28) |
||
---|---|---|---|
Line 1: | Line 1: | ||
===== Candidate Molecules ===== | ===== Candidate Molecules ===== | ||
- | + | [[ncpchem: | |
- | <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)]]** | + | |
- | </ | + | |
- | </ | + | |
- | + | ||
- | + | ||
- | + | ||
- | <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: | ||
+ | * 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? | ||
+ | * Rennes | ||
===== Talks ===== | ===== Talks ===== | ||
Line 50: | Line 32: | ||
===== Manuscripts ===== | ===== Manuscripts ===== | ||
- | |||
- | ===== Projects ===== | ||
- | * [[ncpchem: | ||
===== Computational corner ===== | ===== Computational corner ===== | ||
* [[ncpchem: | * [[ncpchem: | ||
* [[ncpchem: | * [[ncpchem: | ||
- | * [[ncpchem: | + |