Results 61 to 70 of about 56,095 (275)

Short‐Wavelength Infrared Imaging with Organic Photodetectors Based on Non‐Fullerene Acceptors with Detection above 1200 nm

open access: yesAdvanced Materials, EarlyView.
Solution‐processed organic photodetectors (OPDs) based on two novel low band gap non‐fullerene acceptors BZIC‐2F and BZIC‐2Cl, when blended with common polymer donor P3HT, extend detection range beyond 1200 nm with superior performance, rivaling costly inorganic sensors and past literature.
Zhuoran Qiao   +18 more
wiley   +1 more source

A Theoretical Study of the Relationship between the Electrophilicity ω Index and Hammett Constant σp in [3+2] Cycloaddition Reactions of Aryl Azide/Alkyne Derivatives

open access: yesMolecules, 2016
The relationship between the electrophilicity ω index and the Hammett constant σp has been studied for the [2+3] cycloaddition reactions of a series of para-substituted phenyl azides towards para-substituted phenyl alkynes. The electrophilicity ω index—a
Hicham Ben El Ayouchia   +5 more
doaj   +1 more source

Phenalene-phosphazene complexes: effect of exocyclic charge densities on the cyclotriphosphazene ring system [PDF]

open access: yes, 1988
The synthesis and properties of a new series of 1,9-diamino-substituted phenalene complexes of the cyclotriphosphazene ring system is described. One of the compounds is shown to be amphoteric, and this behavior allows an examination of the response of ...
Chichester-Hicks, S. V.   +2 more
core   +1 more source

Light Switchable Ionic Conductivity of Arylazopyrazole Modified Polysiloxanes

open access: yesAdvanced Materials Technologies, EarlyView.
We present a polysiloxane functionalized with a novel arylazopyrazole dye that undergoes reversible photoisomerization. Upon lithium bis(trifluoromethanesulfonyl)imide addition and UV irradiation, the polymer exhibits a shift in tan(d) toward higher frequencies and enhanced ionic conductivity.
Malte S. Beccard   +7 more
wiley   +1 more source

Synthesis, IR and NMR spectral correlations in some symmetrical diimines

open access: yesBulletin of the Chemical Society of Ethiopia, 2014
A series of diimines have been synthesized by coupling of diamine with substituted benzaldehydes. The purities of these diimines were checked by their analytical and spectroscopic data. The spectral frequencies νCN (cm-1), NMR chemical shifts (δ, ppm) of
G. Thirunarayanan
doaj   +1 more source

Substituent Effects on Cyanine Dyes Vary with Position and Chain Length

open access: yesAdvanced Optical Materials, EarlyView.
In cyanines, substituent effects vary as a function of substituent position and cyanine length. Electron‐donating‐ and ‐withdrawing groups at meso‐ and α‐positions of 4n+1/4n−1 long cyanines (n = 1, 2, 3…) cause opposing, hypsochromic and bathochromic shifts of the 1st UV–vis absorption bands.
David Dunlop   +2 more
wiley   +1 more source

Spectral studies of some hydroxy-derivatives of anthraquinones [PDF]

open access: yes, 1970
The u.v., visible, and i.r. spectra of several hydroxy-anthraquinones are discussed and the bands are assigned. These bands are compared with those of anthracene and anthraquinone. The band at 207 nm.
El Ezaby, M. S.   +3 more
core   +1 more source

Degradation of Blue MR‐TADF OLEDs: Host‐dependent Effects of mCBP and MADN Revealed by Fragmentation Profiling

open access: yesAdvanced Optical Materials, EarlyView.
Degradation in blue MR‐TADF OLEDs originates from high triplet density caused by slow RISC. LDI‐TOF MS directly detects host‐ and emitter‐derived fragments, providing molecular insight into how triplet accumulation drives degradation in the emissive layer. ABSTRACT Blue organic light‐emitting diodes (OLEDs) employing multi‐resonance thermally activated
Min Gyu Jun   +5 more
wiley   +1 more source

Substituent effect on the electronic, structural, spectroscopic (IR and NMR) properties of H-C@Al12-Para-C6H4X clusters: A DFT outlook

open access: yesResults in Chemistry
Substituent effect on the electronic, structural, spectroscopic (IR and NMR) properties of H-C@Al12-para-C6H4X clusters was explored at CAM-B3LYP/6-311G(d,p) level of theory. Selected substitutions were NH2, OH, Me, H, Cl, SiH3, CN, NC, NO2.
Reza Ghiasi   +2 more
doaj   +1 more source

Experimental and theoretical studies on some amino acids and their potential activity as inhibitors for the corrosion of mild steel, part 2

open access: yesJournal of Advanced Research, 2011
Substituent constants and quantum chemical parameters were calculated from PM6, PM3, AM1, RM1 and MNDO. Hamiltonians were used to predict the corrosion inhibition potential of nine amino acids grouped under three skeletons.
Nnabuk O. Eddy
doaj   +1 more source

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