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Jennifer A. van Wijngaarden, PhD - Publications

Affiliations: 
Chemistry University of Manitoba, Winnipeg, Manitoba, Canada 
Area:
rotational spectroscopy
Website:
http://home.cc.umanitoba.ca/~vanwijng/index.htm
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43 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Silva WGDP, Poonia T, van Wijngaarden J. Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates. The Journal of Chemical Physics. 160. PMID 38258923 DOI: 10.1063/5.0180901  0.384
2023 Poonia T, van Wijngaarden J. 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. PMID 37290071 DOI: 10.1063/5.0153479  0.489
2021 Poonia T, Silva WGDP, van Wijngaarden J. 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. PMID 34881756 DOI: 10.1039/d1cp04591a  0.404
2021 Silva WGDP, 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. The Journal of Chemical Physics. 155: 034305. PMID 34293887 DOI: 10.1063/5.0056833  0.314
2021 Daudet G, van Wijngaarden J. 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. PMID 34254807 DOI: 10.1021/acs.jpca.1c03464  0.455
2021 Silva WGDP, Daudet G, Perez S, Thorwirth S, van Wijngaarden J. Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study. The Journal of Chemical Physics. 154: 164303. PMID 33940826 DOI: 10.1063/5.0048699  0.433
2021 Silva WGDP, van Wijngaarden J. 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. PMID 33881320 DOI: 10.1021/acs.jpca.1c02086  0.386
2021 Silva WGDP, Poonia T, van Wijngaarden J. 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. PMID 33876096 DOI: 10.1039/d1cp00420d  0.376
2020 Silva WGDP, Poonia T, van Wijngaarden J. Targeting the rich conformational landscape of N-allylmethylamine using rotational spectroscopy and quantum mechanical calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 33010186 DOI: 10.1002/cphc.202000757  0.443
2020 Stitsky J, Silva WGDP, Sun W, van Wijngaarden J. The Conformers of Allyl-Isothiocyanate: A Combined Microwave Spectroscopy and Computational Study. The Journal of Physical Chemistry. A. PMID 32315179 DOI: 10.1021/Acs.Jpca.0C02059  0.685
2020 Bergmann K, van Wijngaarden J. Rotational Spectroscopic and Investigation of the Rotamer Geometries of 2-Fluoroanisole and 3-Fluoroanisole. The Journal of Physical Chemistry. A. 124: 2270-2278. PMID 32118428 DOI: 10.1021/acs.jpca.0c00744  0.538
2019 Sun W, Sogeke OP, Silva WGDP, van Wijngaarden J. Dispersion-driven conformational preference in the gas phase: Microwave spectroscopic and theoretical study of allyl isocyanate. The Journal of Chemical Physics. 151: 194304. PMID 31757132 DOI: 10.1063/1.5129526  0.666
2019 Silva WGDP, Evangelisti L, van Wijngaarden J. Internal Motions and Sulfur Hydrogen Bonding in Methyl 3-Mercaptopropionate. The Journal of Physical Chemistry. A. 123: 9840-9849. PMID 31674188 DOI: 10.1021/acs.jpca.9b08681  0.35
2019 Sun W, Silva WGDP, van Wijngaarden J. Rotational Spectra and Structures of Phenyl Isocyanate and Phenyl Isothiocyanate. The Journal of Physical Chemistry. A. PMID 30817149 DOI: 10.1021/Acs.Jpca.8B11877  0.706
2018 Sun W, Davis RL, Thorwirth S, Harding ME, van Wijngaarden J. A highly flexible molecule: The peculiar case of ethynyl isothiocyanate HCCNCS. The Journal of Chemical Physics. 149: 104304. PMID 30219004 DOI: 10.1063/1.5048411  0.668
2018 Sun W, van Wijngaarden J. Isothiocyanato-Containing Carbon Chains: The Laboratory Detection of HCCCCNCS and NCCCNCS via Rotational Spectroscopy. The Journal of Physical Chemistry. A. PMID 30165027 DOI: 10.1021/Acs.Jpca.8B06731  0.644
2018 Sun W, Lozada IB, van Wijngaarden J. Fourier Transform Microwave Spectroscopic and Ab Initio Study of the Rotational Isomers of 2-Fluorobenzaldehyde and 3-Fluorobenzaldehyde. The Journal of Physical Chemistry. A. PMID 29406715 DOI: 10.1021/Acs.Jpca.7B11673  0.667
2015 Andrade LA, Silla JM, Stephens SL, Marat K, da Cunha EF, Ramalho TC, van Wijngaarden J, Freitas MP. Conformational Exploration of Enflurane in Solution and in a Biological Environment. The Journal of Physical Chemistry. A. 119: 10735-42. PMID 26461140 DOI: 10.1021/acs.jpca.5b08087  0.538
2015 Kamaee M, Sun M, Luong H, van Wijngaarden J. Investigation of Structural Trends in Mono-, Di-, and Pentafluorobenzonitriles Using Fourier Transform Microwave Spectroscopy. The Journal of Physical Chemistry. A. 119: 10279-92. PMID 26407186 DOI: 10.1021/acs.jpca.5b07379  0.464
2015 Van Wijngaarden J, Desmond D, Leo Meerts W. Analysis of high resolution FTIR spectra from synchrotron sources using evolutionary algorithms Journal of Molecular Spectroscopy. DOI: 10.1016/J.Jms.2015.04.002  0.457
2015 Chen Z, Van Wijngaarden J. Analysis of the rotation-vibration-inversion infrared spectrum of the ν10 and ν14 bands of silacyclobutane Journal of Molecular Spectroscopy. 307: 10-17. DOI: 10.1016/J.Jms.2014.11.003  0.646
2014 Sun M, Kamaee M, van Wijngaarden J. Microwave spectroscopic investigation and structural determination of the Ar-difluoropyridine van der Waals complexes. The Journal of Physical Chemistry. A. 118: 8730-6. PMID 25146691 DOI: 10.1021/jp507018a  0.46
2013 Chen Z, van Wijngaarden J. Synchrotron-based far infrared study of the rotation-vibration-inversion spectrum of silacyclobutane below 500 cm(-1): the ν29 and ν30 bands. The Journal of Chemical Physics. 139: 244305. PMID 24387368 DOI: 10.1063/1.4848676  0.67
2013 Sun M, Kamaee M, van Wijngaarden J. Rotational spectra and structures of the van der Waals dimers of argon with 2-fluoropyridine and 3-fluoropyridine. The Journal of Physical Chemistry. A. 117: 13429-34. PMID 23944327 DOI: 10.1021/jp406821g  0.479
2013 Chen Z, Van Wijngaarden J. Synchrotron-based far infrared study of the rotation-vibration-inversion spectrum of silacyclobutane below 500 cm-1: The ν29 and ν30 bands Journal of Chemical Physics. 139. DOI: 10.1063/1.4848676  0.4
2013 Sun M, Kamaee M, Van Wijngaarden J. Rotational spectra and structures of the van der waals dimers of argon with 2-fluoropyridine and 3-fluoropyridine Journal of Physical Chemistry A. 117: 13429-13434. DOI: 10.1021/jp406821g  0.418
2012 Chen Z, Van Wijngaarden J. Synchrotron-based far-infrared spectroscopic investigation and ab initio calculations of 3-oxetanone: Observation and analysis of the ν7 band and the coriolis coupled ν16 and ν20 bands Journal of Physical Chemistry A. 116: 9490-9496. PMID 22970992 DOI: 10.1021/Jp3076673  0.646
2012 Van Dijk CW, Sun M, Van Wijngaarden J. Microwave rotational spectra and structures of 2-fluoropyridine and 3-fluoropyridine Journal of Physical Chemistry A. 116: 4082-4088. PMID 22443222 DOI: 10.1021/jp301818x  0.525
2012 Chen Z, Van Wijngaarden J. The ν 21 ring puckering mode of 3-oxetanone: A far infrared spectroscopic investigation using synchrotron radiation Journal of Molecular Spectroscopy. 279: 31-36. DOI: 10.1016/J.Jms.2012.08.006  0.567
2012 Van Dijk CW, Sun M, Van Wijngaarden J. Investigation of structural trends in difluoropyridine rings using chirped-pulse Fourier transform microwave spectroscopy and ab initio calculations Journal of Molecular Spectroscopy. 280: 34-41. DOI: 10.1016/j.jms.2012.05.007  0.338
2011 Evangelisti L, Grabowiecki A, Van Wijngaarden J. Chirped pulse fourier transform microwave study of 2,2,2-trifluoroethyl formate Journal of Physical Chemistry A. 115: 8488-8492. PMID 21732615 DOI: 10.1021/jp2047129  0.412
2011 van Wijngaarden J, Chen Z, van Dijk CW, Sorensen JL. Pure rotational spectrum and ring inversion tunnelling of silacyclobutane. The Journal of Physical Chemistry. A. 115: 8650-5. PMID 21728347 DOI: 10.1021/Jp205006V  0.662
2011 Evangelisti L, Sedo G, van Wijngaarden J. Rotational spectrum of 1,1,1-trifluoro-2-butanone using chirped-pulse Fourier transform microwave spectroscopy. The Journal of Physical Chemistry. A. 115: 685-90. PMID 21214278 DOI: 10.1021/Jp1089905  0.452
2011 Evangelisti L, Sedo G, Van Wijngaarden J. Rotational spectrum of 1,1,1-trifluoro-2-butanone using chirped-pulse Fourier transform microwave spectroscopy Journal of Physical Chemistry A. 115: 685-690. DOI: 10.1021/jp1089905  0.308
2011 Tokaryk DW, Culligan SD, Billinghurst BE, Van Wijngaarden JA. Synchrotron-based far-infrared spectroscopy of furan: Rotational analysis of the ν 14, ν 11, ν 18 and ν 19 vibrational levels Journal of Molecular Spectroscopy. 270: 56-60. DOI: 10.1016/J.Jms.2011.08.010  0.477
2011 Chen Z, Van Wijngaarden J. Pure rotational spectrum and structural determination of silacyclopentane Journal of Molecular Spectroscopy. 269: 137-140. DOI: 10.1016/J.Jms.2011.04.017  0.667
2011 Chen Z, Van Wijngaarden J. Synchrotron-based far-infrared spectra and analysis of the ν13, ν19 and ν20 bands of β-propiolactone Journal of Molecular Spectroscopy. 268: 107-111. DOI: 10.1016/J.Jms.2011.04.001  0.621
2010 Minei AJ, van Wijngaarden J, Novick SE, Pringle WC. Determination of the structure of cyclopentene oxide and the argon-cyclopentene oxide van der Waals complex. The Journal of Physical Chemistry. A. 114: 1427-31. PMID 19831342 DOI: 10.1021/Jp907214A  0.606
2009 Sedo G, van Wijngaarden J. Fourier transform microwave spectra of a "new" isomer of OCS-CO2. The Journal of Chemical Physics. 131: 044303. PMID 19655863 DOI: 10.1063/1.3186756  0.422
2005 van Wijngaarden J, Shnitko I, Batalov A, Kolek P, Fulara J, Maier JP. Electronic absorption spectra of C3Cl, C4Cl, and their ions in neon matrices. The Journal of Physical Chemistry. A. 109: 5553-9. PMID 16833886 DOI: 10.1021/Jp051514T  0.482
2003 van Wijngaarden J, Jäger W. Ne3-NH3 van der Waals tetramer: rotational spectra and ab initio study of the microsolvation of NH3 with rare gas atoms. Journal of the American Chemical Society. 125: 14631-41. PMID 14624615 DOI: 10.1021/ja035252p  0.622
2001 VAN WIJNGAARDEN J, JÄGER W. Microwave rotational spectra of the Kr-NH3van der Waals complex Molecular Physics. 99: 1215-1228. DOI: 10.1080/00268970110043991  0.58
2000 VAN WIJNGAARDEN J, JÄGER W. Rotational spectra of the Kr-H2O van der Waals complex Molecular Physics. 98: 1575-1588. DOI: 10.1080/00268970009483363  0.597
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