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ncpchem:intranet [2024/06/13 12:15] 111.225.148.47 old revision restored (2024/06/04 00:19) |
ncpchem:intranet [2024/06/28 19:42] 110.249.202.101 old revision restored (2024/04/24 05:28) |
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[[ncpchem: | [[ncpchem: | ||
[[ncpchem: | [[ncpchem: | ||
+ | |||
+ | ===== Meetings ===== | ||
+ | * [[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 | ||
+ | | ||
+ | * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1 | ||
===== Talks ===== | ===== Talks ===== | ||
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===== Manuscripts ===== | ===== Manuscripts ===== | ||
- | | + | |
+ | ===== Computational corner ===== | ||
+ | | ||
+ | * [[ncpchem:basis_sets|Basis sets]] |