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ncpchem:intranet [2024/06/13 03:55] 47.128.20.6 old revision restored (2024/01/04 23:45) |
ncpchem:intranet [2024/06/23 21:27] 110.249.202.100 old revision restored (2024/02/06 11:55) |
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- | ===== 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 ===== | ||
+ | * Radovan Bast, Anton Koers, André Severo Pereira Gomes, Miroslav Iliaš, Lucas Visscher, Peter Schwerdtfeger and Trond Saue, //Analysis of parity violation in chiral molecules//, | ||
- | ===== Computational corner | + | ===== Suggestion box ===== |
- | * [[ncpchem: | + | * Image on the left is only visible after login. Invisible for anonymous website visitors. |
- | * [[ncpchem: | + |