Results 221 to 230 of about 33,099 (286)

Bulky alkali metal cations enabled highly efficient iridium-catalyzed asymmetric hydrogenation for C-N axial chirality via dynamic kinetic resolution. [PDF]

Chem Sci
Zhao X, Chen X, Fan L, Jiang Y, Chen Y, Song D, Ling F, Hu J, Zhong W.   +8 more
europepmc   +1 more source

Hydrogen/solvent-free plastic valorization <i>via</i> loosely coordinated ruthenium sites steering selective aromatization. [PDF]

Chem Sci
Mo F, Zhou Q, Wang P, Liu W, Yin C, Hou Z, Xue W, Wang Q, Wang J, Zheng T, Tao Z, Li X.   +11 more
europepmc   +1 more source

Two-Stage Catalytic Conversion of Carbon Dioxide Into Aromatics Via Methane. [PDF]

Angew Chem Int Ed Engl
Kromwijk JJG, Melcherts AEM, de Jong L, van Leusden JF, Janssens JCL, Oord R, van der Stam W, Monai M, Weckhuysen BM.   +8 more
europepmc   +1 more source

PdGa Alloy Dynamics under CO2 Hydrogenation from Surface Organometallic Chemistry on a Chip and Operando Transmission Electron Microscopy

Coperet C, Brack E, Plodinec M.
europepmc   +1 more source

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Benzene partial hydrogenation: advances and perspectives

Chemical Society Reviews, 2015
This review highlights key aspects of benzene partial hydrogenation reaction as well as main contributions to the development of a sustainable catalytic system over the last decades.
Lucas, Foppa, Jairton, Dupont
openaire   +4 more sources

Catalyst poisoning in the benzene hydrogenation

Chemical Engineering Science, 1983
The kinetic of benzene hydrogenation and poisoning of Ni-Al2O3 catalyst was studied in isothermal differential reactor. It was found that activity of catalyst decreases linearly with increasing amount of poison until greater part of the catalyst has been deactivated.
Zrnčević, Stanka, Gomzi, Zoran
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Blue‐shifting hydrogen bond in the benzene–benzene and benzene–naphthalene complexes

Journal of Computational Chemistry, 2006
AbstractAb initiocomplete optimizations at MP2/6‐31++G** level have been performed in the T‐shaped geometry of the benzene–benzene and benzene–naphthalene complexes. To check the effect of the basis set superposition error (BSSE), optimizations have been done in the BSSE corrected and BSSE uncorrected potential energy surfaces.
Jose M, Hermida-Ramón, Ana M, Graña
openaire   +2 more sources

Benzene Forms Hydrogen Bonds with Water

Science, 1992
Fully rotationally resolved spectra of three isotopic species of 1:1 clusters of benzene with water (H 2 O, D 2 O, and HDO) were fit to yield moments of inertia that demonstrate unambiguously that water is positioned above the benzene plane in nearly free internal rotation with both hydrogen ...
Suzuki, Sakae, Green, Peter G., Bumgarner, Roger E., Dasgupta, Siddharth, Goddard, William A., III, Blake, Geoffrey A.   +5 more
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