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M. Bonfand, T. Csengeri, S. Bontemps, N. Brouillet, F. Motte, F. Louvet, A. Ginsburg, N. Cunningham, R. Galván-Madrid, F. Herpin, F. Wyrowski, M. Valeille-Manet, A. M. Stutz, J. Di Francesco, A. Gusdorf, M. Fernández-López, B. Lefloch, H-L. Liu, P. Sanhueza, R. H. Álvarez-Gutiérrez, F. Olguin, T. Nony, A. Lopez-Sepulcre, P. Dell’Ova, Y. Pouteau, et al. Astronomy & Astrophysics 687 A163 (2024) https://doi.org/10.1051/0004-6361/202347856
Infrared action spectroscopy as tool for probing gas-phase dynamics: protonated dimethyl ether, (CH
3
)
2
OH
+
, formed by the reaction of CH
3
OH
2
+
with CH
3
OH
Dimethyl ether gas sensing using rotational absorption spectroscopy in the THz frequency region from 220 to 330 GHz
Megan N. Powers, Tim E. Rice, Arshad Chowdhury, Muhammad Waleed Mansha, Mona M. Hella, Ingrid Wilke and Matthew A. Oehlschlaeger Sensors and Actuators B: Chemical 384 133635 (2023) https://doi.org/10.1016/j.snb.2023.133635
Spiers Memorial Lecture: Astrochemistry at high resolution
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Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH3–CO–CH3) from Explicitly Correlated Ab Initio Methods
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The ALMA-PILS survey: isotopic composition of oxygen-containing complex organic molecules toward IRAS 16293–2422B
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Negative catalytic effect of water on the reactivity of hydrogen abstraction from the C–H bond of dimethyl ether by deuterium atoms through tunneling at low temperatures
Far-infrared spectra of dimethyl-ether and its 13C enriched isotopologues: The fundamental band of the C–O–C in plane bending mode, ν7
P. Kutzer, D. Weismann, B. Waßmuth, O. Pirali, P. Roy, K.M.T. Yamada and T.F. Giesen Journal of Molecular Spectroscopy 329 28 (2016) https://doi.org/10.1016/j.jms.2016.08.008
Hydrogen–deuterium substitution in solid ethanol by surface reactions at low temperatures
Yasuhiro Oba, Kazuya Osaka, Takeshi Chigai, Akira Kouchi and Naoki Watanabe Monthly Notices of the Royal Astronomical Society 462(1) 689 (2016) https://doi.org/10.1093/mnras/stw1714
DIVISION B COMMISSION 14 WORKING GROUP: MOLECULAR DATA
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Vibrational energies of monodeuterated dimethyl ether based on high level ab initio potential energy surfaces
