Luis Bonah
Star-Phy Fellow with Ugo Jacovella
Institut des Sciences Moléculaires d'Orsay
598 Rue André Rivière, 91400 Orsay, France
Research
Hi, my name is Luis Bonah and I am currently a Star-Phy fellow in the group of Ugo Jacovella at the Institut des Sciences Moléculaires d'Orsay (ISMO). I am working on recording electronic spectra of carefully selected isomers for comparison with astronomical observations. This is achieved by shape- and mass-selecting the ions before measureing their spectroscopic signatures in a cryogenic ion trap. Before my time in France, I completed a PhD and a one-year PostDoc in the group of Stephan Schlemmer at the Universität zu Köln. There, my research focussed on the rotational and rovibrational spectroscopy of complex organic molecules. The experimental techniques covered microwave-, (sub-)millimeter-wave, and infrared setups to measure high-resolution broadband spectra. A special focus lay on vibrationally excited states and rare isotopologues which benefit from double resonance techniques and customized software for the analysis - some developed by myself. In general, I enjoy automating repetitive tasks to leave more time for the challenging tasks. I have written a variety of software for recording and analysing rotational and rovibrational spectra which can be found on my github profile and under projects.
Publications
High-Resolution Infrared Spectroscopy and ASAP Analysis of Cyclopentadiene
Implementation of ASAP and ASAP² in LLWP and application to the infrared spectrum of cyclopentadiene
LLWP — A new Loomis-Wood Software at the Example of Acetone-13C1
New analysis software for rotational and rovibrational spectra applied to the rotational spectrum of Acetone
Millimeter-millimeter-wave double-modulation double-resonance spectroscopy
Development of a new millimeter- to millimeter-wave double-modulation double-resonance scheme
Projects
A program for the analysis of rotational and rovibrational spectra
Pyckett
A Python wrapper around the SPFIT/SPCAT programs
SPIN
An online course on rotational and rovibrational spectroscopy
STRUDEL
A structure determination library written in Python
Lab Report GuideA guide on how to write lab reports for students
Weekly Coding HourCoding help for selected problems we face in our research
Energy ConversionConversion between units typically used in spectroscopy
See my github profile for all my coding projects