Results 241 to 250 of about 156,621 (307)

Preferential Solvation of Zwitterionic Benzo-[f]-Quinolinium Ylids in Binary Solvent Mixtures: Spectral Study and Quantum Chemical Calculations. [PDF]

Molecules
Avadanei MI, Avadanei OG, Dorohoi DO.
europepmc   +1 more source

Nutritional modulation of oxaliplatin-induced peripheral neuropathy: a serum metabolomics study in colorectal cancer patients. [PDF]

Front Nutr
Bian Y, Yuan H, Ding Y, Han J, Li H, Xu H.   +5 more
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Photochemical transformations of benzene derivatives

, 1968
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Benzene-derived carbon nanothreads

Nature Materials, 2014
Low-dimensional carbon nanomaterials such as fullerenes, nanotubes, graphene and diamondoids have extraordinary physical and chemical properties. Compression-induced polymerization of aromatic molecules could provide a viable synthetic route to ordered carbon nanomaterials, but despite almost a century of study this approach has produced only amorphous
Thomas C, Fitzgibbons, Malcolm, Guthrie, En-shi, Xu, Vincent H, Crespi, Stephen K, Davidowski, George D, Cody, Nasim, Alem, John V, Badding   +7 more
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Benzene and its Derivatives-II

1982
The electrophilic substitution reactions of benzene have been described in the previous chapter. Two additional reactions of benzene are covered in this chapter. The rest of the chapter is devoted to the reactions of benzene derivatives, having electron-withdrawing substituents on the ring.
David A. Robinson, John McK. Woollard
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Simple Benzene Derivatives

1955
Phenols, i. e., aromatic compounds with hydroxyl groups directly attached to the nucleus, are widely distributed in plants. Many naturally occurring phenols contain, in addition, other functional groups attached directly to the nucleus or to side chains, e. g. —COOH, —COOR, —CHO, alcoholic —OH, etc.
D. D. Clarke, F. F. Nord
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Functionalized diamond nanothreads from benzene derivatives

Physical Chemistry Chemical Physics, 2017
The feasibility of functionalized diamond nanothreads generated upon stacking and covalent bonding of benzene derivative molecules is demonstrated by DFT.
J. F. R. V. Silveira, A. R. Muniz
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Structural characteristics of dibromoborylated benzene derivatives

Acta Crystallographica Section C Crystal Structure Communications, 2012
The crystal structures of five dibromobenzene derivatives, namely dibromoborylbenzene, C6H5BBr2, (I), 1-dibromoboryl-4-(trimethylsilyl)benzene, C9H13BBr2Si, (II), 4-bromo-1-(dibromoboryl)benzene, C6H4BBr3, (III), dibromo(dimethylamino)(phenyl)borane, C8H12BBr2N, (IV), and dibromo(dimethylsulfanyl)[4-(trimethylsilyl)phenyl]borane, C11H19BBr2SSi, (V ...
Sebastian, Popp, Kai, Ruth, Hans-Wolfram, Lerner, Michael, Bolte   +3 more
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Temporary negative ion resonances in benzene and benzene derivatives

Physics Letters, 1966
Abstract New, intense, energy loss resonances below the first excitation potential were discovered in the electron impact excitation spectra of benzene and six of its derivatives. The observed resonances for o-C6H4CH3Cl, C6H5Cl, C6H5Br and o-6H4Cl2 peak at exactly the same energy as the dissociative electron capture resonances previously reported for
R.N. Compton, L.G. Christophorou, R.H. Huebner   +2 more
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