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ncpchem:intranet

Candidate Molecules

Methylrhenium trioxide (MTO)

Methylrhenium trioxide (MTO) </WRAP> </WRAP>

Working title: re_2010_01a

Working title: re_2010_01a </WRAP> </WRAP>

Working title: re_2010_01b

Working title: re_2010_01b </WRAP> </WRAP>

Working title: re_2010_02a

**Working title: re_2010_02a

===== Meetings ===== * Kick-off meeting Toulouse Jan 13-14 2011 * 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
brainmol1.jpg brainmol2.jpg brainmol3.jpg brainmol4.jpg * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1 ===== Talks ===== * T. Saue: “Parity Violation in Molecules”, invited lecture, 7th Workshop of Computational Chemistry and Molecular Spectroscopy, Punta del Tralca, Chili, le 19 - 22 octobre 2010 ===== Manuscripts ===== ===== Projects ===== * Exploring the chiral field ===== Computational corner ===== * Example inputs * Basis sets

ncpchem/intranet.txt · Last modified: 2023/09/20 07:20 by 110.249.201.135