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Chirped-pulse Fourier transform microwave (CP-FTMW) spectroscopy is a versatile technique to record broadband gas-phase rotational spectra, enabling detailed investigations of molecular structure, dynamics, and hyperfine interactions. Here, we present the development and application of a CP-FTMW spectrometer operating in the 6.5-18 GHz frequency range, studying cyanocyclohexane, 1-cyanocyclohexene, and 4-cyanocyclohexene using a heated pulsed supersonic expansion source. The dynamic range, experimental resolution, and high sensitivity enable observation of multiple conformers, precise measurements of hyperfine splitting arising from nuclear quadrupole coupling due to the nitrogen atom in the cyano group, as well as the observation of singly 13C- and 15N-substituted isotopic isomers in natural abundance. Using the latter, precise structures for the molecules are derived. The accurate rotational spectra enabled a search for these species toward the dark, cold molecular cloud TMC-1; no signals are found, and we discuss the implications of derived upper limits on the interstellar chemistry of the cyanocyclohexane family.
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http://dx.doi.org/10.1021/acs.jpca.5c00980 | DOI Listing |
J Phys Chem A
September 2025
Department of Inorganic and Physical Chemistry, Indian Institute of Science Bangalore, Bengaluru560012, India.
The microwave spectrum of the complex formed between 1-fluoronaphthalene and HO has been recorded using a chirped pulse Fourier transform microwave spectrometer within the frequency range of 2.0 to 8.0 GHz, with neon as the carrier gas.
View Article and Find Full Text PDFChemMedChem
September 2025
Laboratorio de Síntesis Orgánica, Facultad de Farmacia, Universidad Central de Venezuela, Apartado 47206, Los Chaguaramos, Caracas, 1041-A, Venezuela.
Due to the advantages of drug repurposing, the discovery of new chemotherapeutic agents for the treatment of Chagas disease based on approved drugs has become a strategy for identifying new candidates. In this work, the antidepressant drug sertraline is reported, with an IC of 7.8 ± 1.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Smoluchowski Institute of Physics, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Łojasiewicza 11, 30-348 Kraków, Poland.
An improved rotational characterization of the E3Σ1+(63S1) Rydberg state of the CdAr diatom produced in a supersonic beam and studied using laser induced fluorescence (LIF) excitation spectra is presented. As an example, the spectra of the E3Σ1+←A3Π0+(53P1) transition, originating from the excitation of a single 116Cd40Ar isotopologue, are recorded and analyzed. In the experiment, the optical-optical double resonance method is employed, utilizing the E3Σ1+(υ')←A3Π0+(53P1)(υ″=6)←X1Σ0+(υ=0) scheme.
View Article and Find Full Text PDFJ Am Chem Soc
September 2025
Soochow Institute for Energy and Materials Innovations, College of Energy, Soochow University, Suzhou 215006, P. R. China.
Electrocatalytic CO reduction (eCOR) under acidic conditions is the game changer of resourceful CO utilization owing to the alleviated carbon loss but faces severe competition from the hydrogen evolution reaction (HER) that greatly curtails the electric current efficiency. Leveraging the eCOR side of the teeterboard calls for a fundamental understanding of the triphasic electrode process involving a complex arrangement of electric double layers (EDLs). Herein, a series of model catalysts with tailored cavernous parameters are fabricated to geometrically and spectroscopically decipher the competing HER and eCOR processes that engage different proton sources.
View Article and Find Full Text PDFJ Phys Chem A
September 2025
Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States.
The rotational spectra and analysis of the two lowest-energy vibrationally excited states, ν (A', 126 cm, MP2) and ν (A″, 133 cm, MP2), of -1-cyano-1,3-butadiene from 130 to 375 GHz is presented. The state symmetries allow and type Coriolis coupling, the effects of which are observed due to the close energy spacing of these states. A combined total of 6744 transitions were modeled (σ < 60 kHz) with a partial-octic two-state A-reduced Hamiltonian including eight coupling parameters (, , , , , , , and ).
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