Results 211 to 220 of about 9,174 (269)

Gas–Solid Interface‐Assisted Growth of Organic Semiconductor Single Crystals: Dimensions, Structures, Mechanisms, and Applications

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Gas–solid interface‐assisted growth strategies have unlocked precise control over crystal structure, morphology, dimension, and molecular packing. The obtained organic semiconductor single crystals represent the ideal candidates for high‐performance organic optoelectronic devices.
Tingyi Yan   +8 more
wiley   +1 more source

A General Approach to <i>geminal</i>-Dimethyl <i>trans</i>-Decalin Terpenoids. [PDF]

open access: yesJ Am Chem Soc
Pettipiece EL   +6 more
europepmc   +1 more source

Electron‐Rich Para‐Methylpyridine‐Functionalized TEMPO Empowers Long‐Lived Neutral Aqueous Organic Redox Flow Batteries

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Three methylpyridine‐functionalized TEMPOs were synthesized through an electron‐rich regulation strategy. The calculation of transition states supported the highest reaction efficiency of para‐MePy‐TEMPOs, which outperformed its analogues to have the best performance of AORFBs, opening a new avenue for exploring TEMPO‐based catholytes.
Shaopeng Wang   +10 more
wiley   +1 more source

Hydrothermal transformation of kerogen and oil in Low-permeability rocks of the domanic deposits in carbon dioxide media. [PDF]

open access: yesSci Rep
Mikhailova A   +6 more
europepmc   +1 more source

Chain ends excite polymer cooperative motion. [PDF]

open access: yesSci Adv
Xu Q   +6 more
europepmc   +1 more source

Probing biomass mimic guaiacol confinement and interactions in ZSM-5 zeolite.

open access: yesMater Chem Front
Watson KA   +4 more
europepmc   +1 more source

Azulene–Naphthalene, Naphthalene–Naphthalene, and Azulene–Azulene Rearrangements

The Journal of Organic Chemistry, 2022
The mechanism(s) of thermal rearrangement of azulenes have been enigmatic for several decades. Herein, we have employed density functional theory (DFT) calculations at the M06-2X/6-311+G(d,p) level together with single-point calculations at the CCSD(T) level to assess possible mechanisms of the experimentally observed azulene and naphthalene ...
M. Saeed Mirzaei   +2 more
openaire   +3 more sources

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