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- Comments on “Experimental and theoretical studies of the nanostructured {Fe3O4@SiO2@(CH2)3Im}C(CN)3 catalyst for 2-amino-3-cyanopyridine preparation via an anomeric based oxidation”, RSC Adv., 2016, 6, 50100–50111, and “The first computational study for the oxidative aromatization of pyrazolines and 1,4-dihydropyridines using 1,2,4-triazolinediones: an anomeric-based oxidation”, RSC Adv., 2016, 6, 102280–102291. Sadegh Salehzadeh
, RSC Adv.
, 2017
, 7
, 39704
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Photochemical substitution of halogenopyrrole derivatives
. Maurizio D’Auria, Eliana De Luca, Giacomo Mauriello, Rocco Racioppi, Giancarlo Sleiter
, J. Chem. Soc., Perkin Trans. 1
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- Calixarene-induced aggregation of perylene bisimides. Dong-Sheng Guo, Bang-Ping Jiang, Xiang Wang, Yu Liu
, Org. Biomol. Chem.
, 2012
, 10
, 720
- Reactions of cyclic alkyl radicals. Part 3.—Kinetics of decomposition of bi-cyclopropylformyl peroxide. G. Greig, J. C. J. Thynne
, Trans. Faraday Soc.
, 1967
, 63
, 2196
- Reply to the ‘Comment on “Metal–organic green dye: chemical and physical insight into a modified Zn-benzoporphyrin for dye-sensitized solar cells”’ by R. Steer, RSC Advances, 2018, DOI: 10.1039/c8ra00213d. G. Zanotti, N. Angelini, G. Mattioli, A. M. Paoletti, G. Pennesi, G. Rossi, D. Caschera, L. de Marco, G. Gigli
, RSC Adv.
, 2018
, 8
, 20259
- Electron addition to dirhodium complexes: an electron spin resonance study. George W. Eastland, Martyn C. R. Symons
, J. Chem. Soc., Dalton Trans.
, 1984
, 2193
- Effect of partial deuteration on triplet-state lifetimes. S. H. Lin
, Trans. Faraday Soc.
, 1970
, 66
, 1879
- Engineering of non-linear optical crystals displaying a quasi perfect polar alignment of chromophores. Meiyappan Muthuraman, Yvette Le Fur, Muriel Bagieu-Beucher, René Masse, Jean-François Nicoud, Gautam R. Desiraju
, J. Mater. Chem.
, 1999
, 9
, 2233
- Determination of efficiencies of complex-formation and light-emitting steps in mercury-photosensitized luminescence. Shunzo Yamamoto, Masaaki Ikeda, Yoshimi Sueishi
, Phys. Chem. Chem. Phys.
, 2000
, 2
, 335
- Site preferences in β-sialon from first-principles calculations. Chang Ming Fang, Rudi Metselaar
, J. Mater. Chem.
, 2003
, 13
, 335