Results 161 to 170 of about 108,841 (307)

Solving the QCD effective kinetic theory with neural networks. [PDF]

Eur Phys J C Part Fields
Cabodevila SB, Kurkela A, Lindenbauer F.
europepmc   +1 more source

Alternative Interpretation of the Lorentz-transformation

, 2016
Hans Deyssenroth
openalex   +1 more source

Synthesis and Characterization of [MF5(terpy)]+ (M = Mo, W) Salts: Autoionization of MF6 Induced by a Tridentate Ligand

Chemistry – A European Journal, EarlyView.
The hexafluorides MoF6 and WF6 autoionize in the presence of the tridentate terpyridine ligand, yielding [MF5(terpy)]+[MF7]– (M = Mo, W). The octacoordinated [MF5(terpy)]+ cations adopt bicapped trigonal prismatic geometries. The [WF7]– can be substituted for [SbF6]– using SbF5SO2, whereas the reaction was unsuccessful for displacing the [MoF7]– anion.
Miriam D. van Hoeve, Taylor P. K. Adamitz, Felix O'Donnell, Stacey D. Wetmore, Michael Gerken   +4 more
wiley   +1 more source

(Finite-Time) Thermodynamics, Hyperbolicity, Lorentz Invariance: Study of an Example. [PDF]

Entropy (Basel)
Guy B.
europepmc   +1 more source

Ambiguity in Lorentz Transformation and Reciprocal Symmetric Transformation as the Answer

, 2014
Mushfiq Ahmad
openalex   +1 more source

Solvation Structure and Dynamics of the Thiocyanate Anion in mixed N,N‐Dimethylformamide‐Water Solvents: A Molecular Dynamics Approach

ChemPhysChem, Volume 26, Issue 6, March 15, 2025.
The solvation structure and dynamics of the SCN− anion in mixed N, N‐Dimethylformamide (DMF)‐water liquid solvents is investigated using classical molecular dynamics simulations. A preferential solvation of SCN− by the water molecules is observed in the first hydration shell, followed by a second shell consisting by both DMF and water molecules.
Ioannis Skarmoutsos, Ilias G. Karvounis
wiley   +1 more source

Multi-order hyperbolic graph convolution and aggregated attention for social event detection. [PDF]

PLoS One
Liu Y, Tan TP, Liu Z, Li Y.
europepmc   +1 more source

Anisotropy Factor Spectra for Weakly Allowed Electronic Transitions in Chiral Ketones

ChemPhysChem, Volume 26, Issue 6, March 15, 2025.
Anisotropy factor spectra for the weak n→π*‐type A‐band of chiral ketones cannot be described within the Franck–Condon approximation. Thus, we present such spectra computed by accounting for Herzberg–Teller corrections and compare them to experiments for fenchone, camphor and 3MCP to describe chiroptical properties of these molecules in the mid to near
Leon A. Kerber, Oliver Kreuz, Tom Ring, Hendrike Braun, Robert Berger, Daniel M. Reich   +5 more
wiley   +1 more source

Thermodynamic and kinematic origins of anisotropic relativity. [PDF]

Sci Rep
Livadiotis G, McComas DJ.
europepmc   +1 more source

LORENTZ TRANSFORMATIONS [PDF]

, 1991
openaire   +1 more source