نتایج جستجو برای: decalin

تعداد نتایج: 200  

Journal: :علوم و تکنولوژی پلیمر 0
طاهره معینی محمد حقیقت کیش

this work has setup to determine the effects of a solvent on the structure and properties of polypropylene fibres with different physical structures. samples of continuous filament yarns with different physical structures (partially oriented (poy) and drawn yarns) are treated with decahydronaphthalene (decalin) at 28, 55, 75 and 95oc. at 95oc, the samples are dissolved completely in decalin and...

Journal: :Physical chemistry chemical physics : PCCP 2015
Tim Brandenburg Tristan Petit Antje Neubauer Kaan Atak Masanari Nagasaka Ronny Golnak Nobuhiro Kosugi Emad F Aziz

Perfluorocarbons are a family of molecules consisting mainly of carbon and fluorine atoms. They have interesting chemical properties and have diverse applications in biomedicine, physical chemistry and polymer science. In this work, carbon K-edge absorption and emission spectra of liquid decalin are presented and compared to perfluorodecalin. A comprehensive picture of the electronic structure ...

Journal: :ACS omega 2021

Naphthalene hydrogenation was studied over a novel Ni–Al-layered double hydroxide-derived Mo-doped mixed metal oxide (Mo-MMO), contrasted against bifunctional NiMo/Al2O3, and Pd-doped Al2O3 catalysts, the latter of which with Pd loadings 1, 2, 5 wt %. Reaction rate constants were derived from pseudo-first-order kinetic pathway describing two-step to tetralin (k1) decalin (k2). The Mo-MMO cataly...

Journal: :Faraday discussions 2003
Laura Starrs Paul Bartlett

We present an extension of the two-point optical microrheology technique introduced by Crocker et al. [J. C. Crocker, M. T. Valentine, E. R. Weeks, T. Gisler, P. D. Kaplan, A. G. Yodh and D. A.Weitz, Phys. Rev. Lett., 2000, 85, 888] to high frequencies. The correlated fluctuations of two probe spheres held by a pair of optical tweezers within a viscoelastic medium are determined using optical i...

Journal: :Organic chemistry frontiers : an international journal of organic chemistry 2015
Michelle H Lacoske Jing Xu Noel Mansour Chao Gao Emmanuel A Theodorakis

Herein we describe a scalable approach to the decalin moiety of maklamicin. Key to the synthesis is an intramolecular Diels-Alder (IMDA) reaction that proceeds via an endo-axial transition state to generate the desired stereochemistry. We explored the diastereoselectivity of the IMDA reaction as a function of both chiral catalysis and acyclic precursor stereochemistry.

2015
Takeshi Yamada Yoshihide Umebayashi Maiko Kawashima Yuma Sugiura Takashi Kikuchi Reiko Tanaka Vassilios Roussis

Tandyukisins B-D (1-3), novel decalin derivatives, have been isolated from a strain of Trichoderma harzianum OUPS-111D-4 originally derived from the marine sponge Halichondria okadai, and their structures have been elucidated on the basis of spectroscopic analyses using 1D and 2D NMR techniques. In addition, their chemical structures were established by chemical transformation. They exhibited w...

Journal: :Chemical communications 2009
Kingo Uchida Shintaro Yamaguchi Hirofumi Yamada Masako Akazawa Tetsuro Katayama Yukihide Ishibashi Hiroshi Miyasaka

A decalin gel consisting of a 3,3'-bis[{(octylamino)carbonyl}propoxy]azobenzene derivative with H-aggregation showed a photon-density dependent E-Z isomerization, indicating the cooperating isomerization of each module.

Journal: : 2022

This article studies the catalytic activity of multi-walled carbon nanotubes (MWCNTs) in oxidation reactions aliphatic and polycyclic hydrocarbons is studied. In order to determine activity, MWCNTs catalysts containing 22.8% Fe each were used. Catalyst samples synthesized from propane gas under optimal conditions determined by CVD method. The experiments performed at 5 different temperatures (6...

Journal: :The Journal of chemical physics 2015
Mikhail N Uvarov Jan Behrends Leonid V Kulik

Spin-lattice relaxation times T1 of photoexcited triplets (3)C70 in glassy decalin were obtained from electron spin echo inversion recovery dependences. In the range 30-100 K, the temperature dependence of T1 was fitted by the Arrhenius law with an activation energy of 172 cm(-1). This indicates that the dominant relaxation process of (3)C70 is described by an Orbach-Aminov mechanism involving ...

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