Jennifer van Wijngaarden

Professor

University of Manitoba

Canada

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About

Jennifer van Wijngaarden is a Professor at the University of Manitoba in Canada. Her research focuses on high-resolution spectroscopy and computational chemistry, with recent publications exploring conformational dynamics and hydrogen bonding in various chemical compounds. She has investigated systems such as heavy carbon subchalcogenides and chalcogen-bridged compounds, contributing to a better understanding of their structural properties.

Articles (13)

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2024

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2024

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2023

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2022

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2021

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2021

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2021

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2021

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2021

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2021

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2021

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2020

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2020

Collaborators (2)

Stephan Schlemmer

GERMANY

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Sven Thorwirth

University of Cologne

GERMANY

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Jennifer van Wijngaarden

Research Interests

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Articles (13)

Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates

High-Resolution Spectroscopy and Structure of Heavy Carbon Subchalcogenides: Tricarbon Selenide, C3Se

Exploring the distinct conformational preferences of allyl ethyl ether and allyl ethyl sulfide using rotational spectroscopy and computational chemistry

Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether versus diallyl sulfide

Analysis of the Complex Quadrupole Hyperfine Patterns for Two Chlorine Nuclei in the Rotational Spectrum of 2,5-Dichlorothiophene

Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry

Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene–Water Complex by Rotational Spectroscopy

Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study

Derivation of an accurate geometry of 2-fluoroaniline from rotational spectroscopy and computational chemistry

Exploring the non-covalent interactions behind the formation of amine–water complexes: the case of N-allylmethylamine monohydrate

Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether versus diallyl sulfide

Conformers of Allyl Isothiocyanate: A Combined Microwave Spectroscopy and Computational Study

Rotational Spectroscopic and Ab Initio Investigation of the Rotamer Geometries of 2-Fluoroanisole and 3-Fluoroanisole

Collaborators (2)

Stephan Schlemmer

Sven Thorwirth

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