Results 191 to 200 of about 380,491 (253)

Coherent Control of Nitrogen Nuclear Spins via the VB−${\rm V}_B^-$‐Center in Hexagonal Boron Nitride

open access: yesAdvanced Functional Materials, EarlyView.
This study demonstrates coherent control of 15N nuclear spins coupled to VB−${\text{V}}_{\text{B}}^{-}$ centers in isotope‐enriched hexagonal boron nitride. Selective addressing via spin‐state mixing enables Rabi driving, quantum gates, and coherence times exceeding 10 μs$\umu{\rm s}$.
Adalbert Tibiássy   +6 more
wiley   +1 more source

Suppression of Photo‐Mediated Traps in Integrated Organic Photovoltaic–Photodetector Devices via N‐Type Self‐Assembly‐Driven Interfacial Engineering

open access: yesAdvanced Functional Materials, EarlyView.
Conventional unstable electron transport layers (ETLs) limit self‐powered organic sensors. This work resolves this by developing a n‐type self‐assembled monolayer (SAM), “3‐PAPh”. This SAM forms a chemically stable and structurally ordered interface that fundamentally suppresses defect formation.
Ohhyun Kwon   +11 more
wiley   +1 more source

L858R/L718Q and L858R/L792H Mutations of EGFR Inducing Resistance Against Osimertinib by Forming Additional Hydrogen Bonds. [PDF]

open access: yesProteins
Imam IA   +8 more
europepmc   +1 more source

Strong Hydrogen Bonds Sustain Even-Odd Effects in Poly(ester amide)s with Long Alkyl Chain Length in the Backbone. [PDF]

open access: yesBiomacromolecules
Sangroniz L   +6 more
europepmc   +1 more source

Cooperative activation of carbon-hydrogen bonds by heterobimetallic systems.

open access: yesDalton Trans
Lachguar A   +4 more
europepmc   +1 more source
Some of the next articles are maybe not open access.

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Hydrogen bonds, improper hydrogen bonds and dihydrogen bonds

Journal of Molecular Structure: THEOCHEM, 2003
Abstract The structures, interaction energies and vibrational spectra of a large number of molecular complexes, formed by binary combination of the covalent hydrides of some of the elements of the first two rows of the periodic table, have been determined by means of ab initio molecular orbital theory at the MP2 level, using the 6-311++G(d,p) basis ...
Maganthran G. Govender, Thomas A. Ford
openaire   +1 more source

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