Results 181 to 190 of about 864,738 (314)
An in‐situ spacer‐cation construction strategy is developed by inducing strong hydrogen bonding between n‐hexyl phosphonic acid (HPA) and FA+, forming a stable N‐type 2D/3D perovskite heterostructure. This approach suppressed defect formation, promoted electron transport, and improved intrinsic stability, delivering 26.32% PCE, excellent operational ...
Min Liu +10 more
wiley +1 more source
Anhydrous fat crystallization of ultrasonic treated goat milk: DSC and NMR relaxation studies. [PDF]
Sergeev A +8 more
europepmc +1 more source
A novel multifunctional additive for aqueous zinc‐ion battery electrolytes can simultaneously dynamically adjust the pH in microzones, regulate the solvation structure of Zn2+, protect the interface, and form a stable solid‐state SEI film. This approach enables a dendrite‐free zinc anode and demonstrates excellent cycling stability and cycle life ...
Lina Pan +5 more
wiley +1 more source
MD2NMR: Linking molecular dynamics with NMR relaxation. [PDF]
Zhang H +4 more
europepmc +1 more source
Intermittent fasting reshapes the gut microbiota in diabetic cardiomyopathy, restoring Akkermansia muciniphila and the microbiota‐associated metabolite 1‐methyl‐L‐histidine. This shift is linked to improved cardiac lipid homeostasis, reduced lipid peroxidation, and attenuated myocardial injury, highlighting a gut microbiota–metabolite–lipid axis in ...
Kaiyuan Jiang +7 more
wiley +1 more source
Multimodal Dynamics in Ionic Liquids Revealed by Molecular-Dynamics-Guided Multinuclear NMR Relaxation Analysis. [PDF]
Li Y +4 more
europepmc +1 more source
Non-Exponential 1H and 2H NMR Relaxation and Self-Diffusion in Asphaltene-Maltene Solutions. [PDF]
Lindt K +3 more
europepmc +1 more source
The Preparatory (Anti)Bonding Character of Molecular Orbitals
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
Predicting NMR Relaxation Using a First-Principles Brownian Dynamics Approach. [PDF]
Zerbetto M, Rampino S, Polimeno A.
europepmc +1 more source
RING NMR dynamics: software for analysis of multiple NMR relaxation experiments. [PDF]
Beckwith MA, Erazo-Colon T, Johnson BA.
europepmc +1 more source

