Jennifer A. van Wijngaarden, PhD
Affiliations: | Chemistry | University of Manitoba, Winnipeg, Manitoba, Canada |
Area:
rotational spectroscopyWebsite:
http://home.cc.umanitoba.ca/~vanwijng/index.htmGoogle:
"Jennifer van Wijngaarden"Mean distance: 11.27
Parents
Sign in to add mentor| Wolfgang Jäger | grad student | 2002 | University of Alberta | |
| (Investigation of the internal dynamics of ammonia in van der Waals complexes with rare gas atoms: Fourier transform microwave spectra and ab initio calculations.) | ||||
| John P. Maier | post-doc | University of Basel | ||
Children
Sign in to add trainee| Ziqiu Chen | grad student | 2013 | University of Manitoba |
| Wenhao Sun | grad student | 2014-2019 | University of Manitoba |
| Susanna L. Stephens | post-doc | 2014-2016 | University of Manitoba |
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Publications
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| Salomon T, Silva WGDP, Dudek JB, et al. (2024) High-Resolution Spectroscopy and Structure of Heavy Carbon Subchalcogenides: Tricarbon Selenide, CSe. The Journal of Physical Chemistry. A. 128: 9218-9225 |
| Silva W, van Wijngaarden J. (2024) Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202400298 |
| Silva WGDP, Poonia T, van Wijngaarden J. (2024) Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates. The Journal of Chemical Physics. 160 |
| Poonia T, van Wijngaarden J. (2023) Exploring the distinct conformational preferences of allyl ethyl ether and allyl ethyl sulfide using rotational spectroscopy and computational chemistry. The Journal of Chemical Physics. 158 |
| Poonia T, Silva WGDP, van Wijngaarden J. (2021) Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether diallyl sulfide. Physical Chemistry Chemical Physics : Pccp. 24: 240-248 |
| Silva WGDP, van Wijngaarden J. (2021) Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry. The Journal of Chemical Physics. 155: 034305 |
| Daudet G, van Wijngaarden J. (2021) Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene. The Journal of Physical Chemistry. A. 125: 6089-6095 |
| Silva WGDP, Daudet G, Perez S, et al. (2021) Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study. The Journal of Chemical Physics. 154: 164303 |
| Silva WGDP, van Wijngaarden J. (2021) Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene-Water Complex by Rotational Spectroscopy. The Journal of Physical Chemistry. A. 125: 3425-3431 |
| Silva WGDP, Poonia T, van Wijngaarden J. (2021) Exploring the non-covalent interactions behind the formation of amine-water complexes: the case of N-allylmethylamine monohydrate. Physical Chemistry Chemical Physics : Pccp. 23: 7368-7375 |