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Thermodynamic properties of quasi-one-dimensional fluids
Freier ZugriffAmerican Institute of Physics | 2024| -
Charge-symmetric and -asymmetric fragmentation dynamics of argon dimers in slow Ar8+–Ar2 collisions
American Institute of Physics | 2024| -
Primary processes of the archetypal model complex azido(porphinato)iron(III) from ultrafast vibrational–electronic spectroscopy
American Institute of Physics | 2024| -
Orientation transitions and chiral assemblies of para-terphenyl molecules on Cd(0001)
American Institute of Physics | 2024| -
Selection of antioxidants for capacitor grade polypropylene film: Insights into electrical performance of the oil-film system
American Institute of Physics | 2024| -
Modulus alteration of thin polystyrene films by their neighboring PDMS: Soft and hard confinement
Freier ZugriffAmerican Institute of Physics | 2024| -
Quasi-2D-Ising-type magnetic critical behavior in trigonal Cr1.27Te2
American Institute of Physics | 2024| -
The C1s core levels of polycyclic aromatic hydrocarbons and styrenic polymers: A first-principles study
American Institute of Physics | 2024| -
Dielectric response of metal–organic frameworks as a function of confined guest species investigated by molecular dynamics simulations
American Institute of Physics | 2024| -
Anisotropic materials with abnormal Poisson’s ratios and acoustic velocities
American Institute of Physics | 2024| -
Spectroscopic analysis of the sum-frequency response of the carbon–hydrogen stretching modes in collagen type I
American Institute of Physics | 2024| -
Translocation of two-dimensional active polymers through nanopores using Langevin dynamics simulations
American Institute of Physics | 2024| -
Thermal expansion, lattice vibration, and isotope effect on hydrogen diffusion in BCC Fe, Cr, and W from first-principles calculations
American Institute of Physics | 2024| -
First-principles studies on the process of electron transfer between hydrophobic liquids and water
American Institute of Physics | 2024| -
Unveiling interatomic distances influencing the reaction coordinates in alanine dipeptide isomerization: An explainable deep learning approach
American Institute of Physics | 2024| -
Dual-level strategy for quantitative kinetics for the reaction between ethylene and hydroxyl radical
American Institute of Physics | 2024| -
Formation of the oxyl’s potential energy surface by the spectral kinetics of a vibrational mode
American Institute of Physics | 2024| -
Probing the electronic structure and ground state symmetry of gas phase C60+ via VUV photoionization and comparison with theory
American Institute of Physics | 2024|
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