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

    Stitsky, Joseph; Silva, Weslley G. D. P.; Sun, Wenhao; van Wijngaarden, Jennifer (The Journal of Physical Chemistry A, 2020-04-21)
    The pure rotational spectrum of allyl isothiocyanate (CH2=CHCH2-NCS) was collected from 4-26 GHz using Fourier transform microwave (FTMW) spectroscopy. Its analysis revealed the presence of two conformers that arise due ...
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    Sulfur as a hydrogen bond donor in the gas phase: Rotational spectroscopic and computational study of 3-mercaptopropionic acid 

    Silva, Weslley G. D. P.; van Wijngaarden, Jennifer (Journal of Molecular Spectroscopy, 2019-05-29)
    Rotational spectra of 3-mercaptopropionic acid (3-mpa) were measured from 6 to 18 GHz using chirped pulse and cavity-based Fourier transform microwave (FTMW) spectroscopy. Theoretical calculations using the B3LYP-D3BJ and ...
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    Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene–Water Complex by Rotational Spectroscopy 

    Silva, Weslley G. D. P.; van Wijngaarden, Jennifer (The Journal of Physical Chemistry A, 2021-04-21)
    The rotational fingerprint of the thiophene–water complex was investigated for the first time using Fourier transform microwave spectroscopy (7–20 GHz) aided by quantum mechanical calculations. Transitions for a single ...
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    Rotational Spectra and Structures of the van der Waals Dimers of Argon with 2-Fluoropyridine and 3-Fluoropyridine 

    Sun, Ming; Kamaee, Mahdi; van Wijngaarden, Jennifer (The Journal of Physical Chemistry A, 2013-08-14)
    The ground state rotational spectra of the van der Waals dimers of 2-fluoropyridine and 3-fluoropyridine with argon have been investigated using both Fourier transform microwave (FTMW) and chirped pulse Fourier transform ...
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    Exploring the non-covalent interactions behind the formation of amine–water complexes: The case of the N-allylmethylamine monohydrate 

    Silva, Weslley G. D. P.; Poonia, Tamanna; van Wijngaarden, Jennifer (Physical Chemistry Chemical Physics, 2021-03-18)
    The conformational landscape of the monohydrated complex of N-allylmethylamine (AMA–w) was investigated for the first time using rotational spectroscopy from 8–20 GHz and quantum chemistry calculations. From a total of ...
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    Dispersion-driven conformational preference in the gas phase: Microwave spectroscopic and theoretical study of allyl isocyanate 

    SUN, WENHAO; Sogeke, Paul O.; Silva, Weslley G. D. P.; van Wijngaarden, Jennifer (Journal of Chemical Physics, 2019-11-19)
    The conformations of allyl isocyanate (CH2=CHCH2N=C=O) were explored in the gas phase by combining theoretical calculations and Fourier transform microwave spectroscopy, including the chirped pulse and Balle-Flygare types. ...
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    Rotational spectra and conformer geometries of 2-fluorophenol and 3-fluorophenol 

    Bell, Aimee; Singer, James; Desmond, Durell; Mahassneh, Omar; van Wijngaarden, Jennifer (Journal of Molecular Spectroscopy, 2016-11-16)
    The ground states of 2-fluorophenol (2FPh) and 3-fluorophenol (3FPh) and their 13C isotopologues were investigated using Fourier transform microwave (FTMW) spectroscopy in the range of 6–26GHz. Two planar conformers were ...
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    Authorvan wijngaarden, jennifer (17)silva, weslley g. d. p. (9)kamaee, mahdi (3)poonia, tamanna (3)sun, ming (3)daudet, gabrielle (2)sun, wenhao (2)... View MoreSubject
    quantum chemistry calculations (17)
    microwave spectroscopy (16)structure determination (6)non-covalent interactions (5)potential energy surface (4)microsolvation (3)conformational preferences (2)... View MoreDate Issued2021 (5)2020 (3)2013 (2)2018 (2)2019 (2)2014 (1)2015 (1)2016 (1)

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