Results 111 to 120 of about 117,370 (260)

Nature of intermolecular interaction in squaraine dimers. [PDF]

open access: yesSci Rep, 2020
Kaczmarek-Kędziera A   +2 more
europepmc   +1 more source

Intermolecular Covalent Interactions

open access: yes, 2021
This thesis reports detailed quantum chemical investigations on the nature and strength of intermolecular interactions in DmZ•••A– complexes, mediated via atoms Z of groups 15–17 in the periodic table, based on quantitative Kohn-Sham molecular orbital theory.
openaire   +1 more source

Large‐Scale Determination of Frontier Orbital Energies of Disordered Small‐Molecule Organic Semiconductors Using Exciplex Emission Spectra

open access: yesAdvanced Materials, EarlyView.
ABSTRACT Accurately knowing the frontier orbital energies of the structurally disordered small‐molecule organic semiconductors that are used in optoelectronic devices such as organic light‐emitting diodes is required to rationally improve their performance. Here, we show that these energies can be deduced with a large accuracy from the peak energies of
Christian B. McDonald   +7 more
wiley   +1 more source

Lipid Nanoparticle Co‐Delivery of mRNA and a Small Molecule Drug for Oral Cancer Chemoimmunotherapy

open access: yesAdvanced Materials, EarlyView.
Co‐encapsulation of p53 mRNA and the small molecule ciclopirox within a lipid nanoparticle yields an all‐in‐one chemoimmunotherapy for oral squamous cell carcinoma. The platform engages caspase‐driven apoptosis in cancer cells while repolarizing tumor‐associated macrophages, achieving tumor reduction in both p53‐susceptible and p53‐resistant models and
Marshall S. Padilla   +15 more
wiley   +1 more source

Design Principles for Fluid Molecular Ferroelectrics

open access: yesAdvanced Materials, EarlyView.
A major challenge for soft condensed matter is predicting whether a fluid molecular material will form ferroelectric phase with nematic or smectic order. Through systematic synthesis, and by analogy to solid molecular ferroelectrics, it is shown that subtle hydrogen–fluorine (H/F) substitution(s) allows for tuneable syn‐parallel pairing motifs ...
Calum J. Gibb   +3 more
wiley   +1 more source

Can Elastomers Combine Stiffness, Toughness and Fatigue Resistance?

open access: yesAdvanced Materials, EarlyView.
This review studies how the molecular and macroscopic architecture of elastomers influence their mechanical properties including: stiffness, stretchability, toughness, fatigue resistance, and damping behavior. By linking the structure to performance, it proposes design principles for advanced elastomeric systems that combine mechanical properties ...
Eva Baur, Esther Amstad
wiley   +1 more source

Solvent‐Guided Chiral Assemblies and Chemical Doping of OEG‐Functionalized Conjugated Polymers

open access: yesAdvanced Materials, EarlyView.
Solvent‐dependent aggregation pathways dictate whether conjugated polymers form chiral lyotropic liquid‐crystalline assemblies or achiral packed aggregates. Mapping solvent‐controlled β₁ and β2 states reveals that weaker backbone association favors β₁ aggregates and reorganizable twisted mesophases, whereas stronger backbone association favors β2 ...
Sanghyun Jeon   +10 more
wiley   +1 more source

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