Spin-lattice relaxation times, T(1), have been measured from 200-340 K for the protons in H(2) and HD molecules dissolved in toluene-d(8) and incarcerated in C(60). It is found that HD relaxes more slowly than H(2) in both environments and at all temperatures, as expected from the smaller values of the spin-rotation and dipole-dipole coupling in HD compared to H(2). More detailed analysis using models developed to describe relaxation in both condensed media and the gas phase indicates that transitions among the rotational states of H(2) occur at a rate similar to those of HD in both toluene-d(8) solution and in C(60), in contrast to the situation in gas phase collisions between hydrogen and He or Ar, where the lifetimes of rotational states of HD are markedly shorter than those for H(2). Measurements of the relative (1)H chemical shifts of H(2) and HD, the coupling constant J(HD), and the widths of the HD peaks at various temperatures revealed only small effects with insufficient accuracy to warrant more detailed interpretation.
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December 2024
NanoScience Technology Center, University of Central Florida Orlando, Orlando, FL, 32826, USA.
Manganese-based materials are essential for developing safe, cost-effective, and environmentally sustainable rechargeable batteries, which are critical for advancing clean energy technologies. However, the high spin state of the Mn cation triggers a pronounced Jahn-Teller effect and phase transformations during cycling, leading to structural instability and reduced electrochemical performance of the Mn-based cathodes. This review provides a fundamental understanding of the Jahn-Teller effect, highlights recent strategies to mitigate the high spin state of Mn, and offers insights into future research directions aimed at overcoming the Jahn-Teller effect to enhance the performance of next-generation Mn-based cathodes for rechargeable batteries.
View Article and Find Full Text PDFFood Chem
December 2024
School of Life Science, Jiangxi Science &Technology Normal University, Nanchang 330013, China.
In this study, the dynamic effects of ultrasonic treatment (0-400 W) on the volatile flavor compounds of pumpkin juice under different storage periods were investigated systematically using a combination of headspace solid-phase microextraction gas chromatography-mass spectrometry (HS-SPME-GC-MS) and gas chromatography-ion mobility spectrometry (GC-IMS) techniques. A total of 139 and 46 volatile organic compounds (VOCs) were identified by GC-MS and GC-IMS, respectively. The results indicated that complex changes in volatile components occurred during storage.
View Article and Find Full Text PDFRev Sci Instrum
December 2024
Atomic and Molecular Physics Division, Bhabha Atomic Research Centre, Mumbai 400094, India.
We present a comprehensive overview of the commissioning process and initial results of a synchrotron beamline dedicated to atomic, molecular, and optical sciences at the BL-5 undulator port of the Indus-2 synchrotron facility, Raja Ramanna Center for Advanced Technology, Indore, India. The beamline delivers a photon flux of ∼1012 photons/s with high resolving power (∼10 000) over an energy range of 6-800 eV, making it suitable for high-resolution spectroscopy in atomic, molecular, and optical science. The energy tunability from vacuum ultraviolet to soft x-ray (6-800 eV) is achieved through a varied line spacing plane grating monochromator with four gratings: very low energy (VLEG), low energy (LEG), medium energy (MEG), and high energy (HEG).
View Article and Find Full Text PDFJ Phys Chem A
December 2024
Departamento de Química Física y Química Inorgánica, Facultad de Ciencias─I.U. CINQUIMA, Paseo de Belén, 7, 47011 Valladolid, Spain.
The conformational space of 3-chloropropionic acid has been studied under the isolated conditions of a supersonic expansion using Stark-modulated free-jet absorption millimeter-wave and centimeter-wave chirped-pulse Fourier transform microwave spectroscopy techniques. The rotational spectra originating from the three most stable conformers including Cl and Cl isotopologues were observed in both experiments using helium expansion while a partial conformational relaxation involving skeletal rearrangements takes place in an argon expansion. The rotational parameters, geometries, and energy order were determined from the experiment, allowing a comparison with quantum chemical predictions.
View Article and Find Full Text PDFDrug Test Anal
December 2024
Department of Biomedical Engineering, Institute of Forensic Medicine, University of Basel, Basel, Switzerland.
Drug checking services (DCS) are entities that allow recreational drug users to have street drug samples analyzed. Diverse analytical methods are applied for DCS, ranging from test strips to mass spectrometry (MS). This work evaluates the performance and utility of common methodologies used for DCS operating with off-site drug testing, while additionally assessing the potential of gas chromatography coupled to vapor phase infrared spectroscopy (GC-IR).
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