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Research
Latest papers
Investigating the stabilizing influences of organic sidechains in epoxides by rotational spectroscopy and computational chemistry: 1,2-epoxyhexane versus 1,2-epoxy-5-hexene.
Physical chemistry chemical physics : PCCP · 2026 · senior author
Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates.
The Journal of chemical physics · 2024 · senior author
High-Resolution Spectroscopy and Structure of Heavy Carbon Subchalcogenides: Tricarbon Selenide, C3Se.
The journal of physical chemistry. A · 2024
Latest funding
- $276,000
Detecting the chemical limits of the Universe with microwave and synchrotron infrared spectroscopy
NSERC · 2022 · Principal investigator
- $216,000
Microwave and synchrotron far infrared spectroscopy of transient molecules
NSERC · 2016 · Principal investigator
- $200,000
Spectroscopic studies of molecular ions and radicals in the low frequency regime
NSERC · 2010 · Principal investigator
30 publications.
Investigating the stabilizing influences of organic sidechains in epoxides by rotational spectroscopy and computational chemistry: 1,2-epoxyhexane versus 1,2-epoxy-5-hexene.
James D, Reynolds A, van Wijngaarden J
Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates.
Silva WGDP, Poonia T, van Wijngaarden J
High-Resolution Spectroscopy and Structure of Heavy Carbon Subchalcogenides: Tricarbon Selenide, C3Se.
Salomon T, Silva WGDP, Dudek JB, Gauss J, Schlemmer S, van Wijngaarden J, Thorwirth S
Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry.
Silva WGDP, van Wijngaarden J
Exploring the distinct conformational preferences of allyl ethyl ether and allyl ethyl sulfide using rotational spectroscopy and computational chemistry.
Poonia T, van Wijngaarden J
Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry.
Silva WGDP, van Wijngaarden J
Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene-Water Complex by Rotational Spectroscopy.
Silva WGDP, van Wijngaarden J
Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study.
Silva WGDP, Daudet G, Perez S, Thorwirth S, van Wijngaarden J
Exploring the non-covalent interactions behind the formation of amine-water complexes: the case of N-allylmethylamine monohydrate.
Silva WGDP, Poonia T, van Wijngaarden J
Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene.
Daudet G, van Wijngaarden J
Detecting the chemical limits of the Universe with microwave and synchrotron infrared spectroscopy
Principal investigators: van Wijngaarden, Jennifer
Keywords: molecular spectroscopy; microwave; infrared; computational chemistry; molecular modelling; synchrotron science; molecular beams; conformational equilibria; molecular re-arrangment; transient species
Microwave and synchrotron far infrared spectroscopy of transient molecules
Principal investigators: van Wijngaarden, Jennifer
Spectroscopic studies of molecular ions and radicals in the low frequency regime
Principal investigators: VanWijngaarden, Jennifer
Spectroscopic studies of molecular ions and radicals in thenlow frequency regime
Principal investigators: VanWijngaarden, Jennifer
Completion of a fourier transform microwave spectrometer to study molecular ions and radicals
Principal investigators: VanWijngaarden, Jennifer
From CIHR, NSERC and SSHRC funding decisions: CIHR since 2008, NSERC since 1991 and SSHRC since 1998, including their latest published competition results.
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