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The reaction in phase-transfer catalyzed conditions of 3(5)-methyl-1-pyrazole with chloroform affords four isomers , , and in proportions corresponding to the polynomial expansion (a + b)³, with a = 0.6 and b = 0.4, a and b being 3-methyl and 5-methyl proportions. The up () and down () conformation of the pyrazolyl rings with regard to the Csp³⁻H atom was established by X-ray crystallography and by ¹H-, C- and N-NMR in solution combined with gauge-including atomic orbitals (GIAO)/B3LYP/6-311++G(d,p) calculations. A comparison with other X-ray structures of tris-pyrazolylmethanes was carried out.
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http://dx.doi.org/10.3390/molecules24030568 | DOI Listing |
Sci Rep
September 2025
Department of Mathematics, Applied College at Dhahran Al Janoub, King Khalid University, Abha, 62529, Saudi Arabia.
This study explores the Triki-Biswas (TB) model, a novel model describing soliton dynamics in monomodal optical fibers with non-Kerr dispersion, to obtain optical solitons. Optical bright and singular solitons were derived using the generalized Jacobi elliptic function (gJEF) method and the [Formula: see text]expansion method. Trigonometric, hyperbolic, exponential, polynomial, and rational functions are obtained.
View Article and Find Full Text PDFNanomaterials (Basel)
August 2025
School of Physics and Optoelectronics, Xiangtan University, Xiangtan 411105, China.
In this paper, the Poisson's ratio of black phosphorene nanotubes was examined through the molecular dynamics simulation method. Our research discovered that for the armchair black phosphorene nanotubes, the radial strain and the wall thickness strain are negatively linearly correlated with the axial strain, and both the radial Poisson's ratio and the thickness Poisson's ratio are positive. For the zigzag black phosphorene nanotubes, the wall thickness strain is negatively, linearly correlated with the axial strain, while the radial strain has a cubic polynomial function relationship with the axial strain.
View Article and Find Full Text PDFJ Physiol
August 2025
Scientific Computing and Imaging Institute, University of Utah, Salt Lake City, Utah, USA.
Predictive models and computational simulations of cardiac electrophysiology depend on precise anatomical representations, including the local myocardial fibre structure. However, obtaining patient-specific fibre information is challenging. In addition, the influence of physiological variability in fibre orientation on cardiac activation simulations is poorly understood.
View Article and Find Full Text PDFIn this work, an algorithm is introduced based on polynomial chaos expansions (PCEs) to tackle uncertainty quantification problems related to grating filters. Our approach adaptively constructs anisotropic PC models for the quantities of interest, accommodating varying polynomial orders. It exploits the sparsity of the PCE coefficients, which are computed using the least angles regression (LARS) sparse solver, leading to a highly efficient process.
View Article and Find Full Text PDFJ Chem Phys
August 2025
Department of Chemistry, University of Michigan, 930 N. University Ave, Ann Arbor, Michigan 48109, USA.
Incremental full configuration interaction (iFCI) closely approximates the FCI limit with polynomial cost through a many-body expansion of the correlation energy, providing highly accurate total energies within a given basis set. To extend iFCI beyond previous basis set limitations, this work introduces a novel natural orbital (NO) screening approach, incremental NO full configuration interaction (iNO-FCI). By consideration of the importance of virtual orbital selection in the convergence of iFCI, iNO-FCI maximizes the consistency between orbitals selected for each correlated body.
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