Results 221 to 230 of about 62,701 (282)

New climate regime restructures the ecology of Canada's Northern Great Lakes. [PDF]

open access: yesProc Natl Acad Sci U S A
Rühland KM   +4 more
europepmc   +1 more source

Fractional Nikiforov‐Uvarov Formalism for Dunkl‐Schrödinger Equation With Deng‐Fan Molecular Model

open access: yesInternational Journal of Quantum Chemistry, Volume 126, Issue 19, October 5, 2026.
The effect of Dunkl deformation parameters on energy eigenvalues of Deng‐Fan potential (DFP) is evaluated using conformable fractional Nikiforov‐Uvarov method. Our results show that energy eigenvalues of DFP for selected diatomic molecules are significantly influenced by the Dunkl deformation parameter, fractional parameter, kinetic pre‐factor and ...
H. I. Alrebdi   +3 more
wiley   +1 more source

Focus on algae and aquatic plants. [PDF]

open access: yesPlant Physiol
McCormick AJ   +4 more
europepmc   +1 more source

Dental Microwear Texture Analysis on Radular Teeth

open access: yesAdvanced Materials Interfaces, Volume 13, Issue 19, 6 October 2026.
3D microwear textures reveal how gastropod radular teeth respond to controlled abrasive contact. Distinct surface signatures distinguish regular abrasion from fracture‐dominated material removal, showing how mineralized coatings, fibrous cores, and substrate properties jointly shape wear and failure in a biological scraping interface.
Wencke Krings   +2 more
wiley   +1 more source

An Examination of the Cs2NaInCl6 Luminescence: Interplay of Self‐Generated In+ and Doped Sb3+, Er3+/Yb3+ Ions

open access: yesAdvanced Optical Materials, Volume 14, Issue 38, 16 October 2026.
A new luminescence mechanism in Cs2NaInCl₆ is revealed through spontaneously formed In3+→In+ centers and Er3+/Yb3+/Sb3+ doping. Tunable visible, near‐infrared, downconversion, and upconversion emissions are demonstrated, while DFT calculations explain the electronic structure.
Inna A. Ivashchenko   +10 more
wiley   +1 more source

The Preparatory (Anti)Bonding Character of Molecular Orbitals

open access: yesAdvanced Science, Volume 13, Issue 55, 5 October 2026.
Herein, a concept to qualitatively predict changes in bond dissociation energies upon reduction or oxidation of molecular compounds is introduced. Changing the population of so‐called preparatory molecular orbitals influences how molecular fragments are relaxing after bond cleavage, which is shown for isolated organometallic aluminum compounds as well ...
Jonas O. Wenzel   +10 more
wiley   +1 more source

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