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In this work, we propose new field-free estimators of static field-gradient polarizabilities for finite temperature path-integral Monte Carlo method. Namely, dipole-quadrupole polarizability A, dipole-dipole-quadrupole polarizability B, and quadrupole-quadrupole polarizability C are computed for several up to two-electron systems: H, H, He, Li, Be, Ps, PsH, H, H, H, and HeH. We provide complementary data for ground state electronic properties within the adiabatic approximation and demonstrate good agreement with available values in the literature. More importantly, we present fully non-adiabatic results from 50 K to 1600 K, which allow us to analyze and discuss strong thermal coupling and rovibrational effects in total field-gradient polarizabilities. These phenomena are most relevant but clearly overlooked, e.g., in the construction of modern polarizable force field models. However, our main purpose is demonstrating the accuracy and simplicity of our approach in a problem that is generally challenging.
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http://dx.doi.org/10.1063/1.4999840 | DOI Listing |
Adv Sci (Weinh)
July 2025
Technische Universität Darmstadt, Eduard-Zintl-Institut für Anorganische und Physikalische Chemie, Peter-Grünberg-Str. 12, 64287, Darmstadts, Germany.
Influencing the adsorptive processes of gases by external stimuli is an ongoing research task of academic and technological relevance. Technologically external stimuli like pressure, vacuum, temperature, magnetic field, or electrical phenomena are the most common ones with which adsorptive and desorptive processes can be influenced. In the case of pure electric field swing adsorption (EFSA) of solid/gas mixtures, however, experimental knowledge concerning carbon materials is lacking so far.
View Article and Find Full Text PDFJ Phys Chem B
July 2025
Department of Chemical and Petroleum Engineering, University of Kansas, Lawrence, Kansas 66045, United States.
Thermophysical properties of hydrofluorocarbon (HFC) gas and ionic liquid (IL) mixtures have previously been shown to exhibit large deviations from ideal solution behavior. Understanding self-diffusivity can help elucidate the contributing dynamic and structural properties. H and F NMR pulsed-field gradient stimulated echo techniques were utilized to measure the self-diffusion coefficients of the ions of 1-ethyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)amide ([CCim][TfN]) with either difluoromethane (HFC-32) or pentafluoroethane (HFC-125) at saturation with temperatures from 25 to 75 °C and pressures to 62 bar.
View Article and Find Full Text PDFChempluschem
February 2025
Department of Chemistry, Sapienza University of Rome, P.le Aldo, Moro 5, Rome, 00185, Italy.
We present a computational study of the structure and of the transport properties of electrolytes based on Li[(CF₃SO₂)₂N] solutions in mixtures of sulfoxides and sulfones solvents. The simulations of the liquid phases have been carried out using molecular dynamics with a suitably parametrized model of the intermolecular potential based on a polarizable expression of the electrostatic interactions. Pulse field gradient NMR measurements have been used to validate and support the computational findings.
View Article and Find Full Text PDFSolid State Nucl Magn Reson
October 2024
Drug Design and Bioinformatics Unit, Medical Biotechnology Department, Biotechnology Research Center, Pasteur Institute of Iran, Tehran, 13169-43551, Iran.
Solid State Nucl Magn Reson
October 2024
Department of Chemistry, University of CaliforniaRiverside, Riverside, CA, USA. Electronic address:
Planewave-corrected methods have proven effective for accurately modeling nuclear magnetic resonance (NMR) parameters in crystalline systems. Recent work extended the application of planewave-corrected calculations beyond the second row, predicting EFG tensor parameters for Cl using a simple molecular correction to projector augmented-wave (PAW) density functional theory (DFT). Here we extend this work using fragment and cluster-based calculations coupled with polarizable continuum (PCM) methods to improve further the accuracy of planewave-corrected Cl EFG tensor calculations.
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