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Results: 1-25 | 26-30 |
Results: 26-30/30
FTIR spectroscopic study of 1,1,1-trifluoro-2-chloroethyl and 1,1,1-trifluoro-2-chloroethylperoxyl radicals
Authors: Baskir, EG Korolev, VA Nefedov, OM
Citation: Eg. Baskir et al., FTIR spectroscopic study of 1,1,1-trifluoro-2-chloroethyl and 1,1,1-trifluoro-2-chloroethylperoxyl radicals, J MOL STRUC, 481, 1999, pp. 519-522
Reaction of diazoalkanes with unsaturated compounds - 13. A new method of preparation and [1+2]- and [3+2]-cycloaddition reactions of diazopropyne
Authors: Tomilov, YV Okonnishnikova, GP Shulishov, EV Shavrin, KN Nefedov, OM
Citation: Yv. Tomilov et al., Reaction of diazoalkanes with unsaturated compounds - 13. A new method of preparation and [1+2]- and [3+2]-cycloaddition reactions of diazopropyne, RUSS CHEM B, 47(11), 1998, pp. 2208-2212
High-vacuum pyrolysis of 1,1,1-trifluoro-2-bromo-2-chloroethane. IR spectrum of 1,1,1-trifluoro-2-chloroethyl radical in an argon matrix
Authors: Baskir, EG Korolev, VA Nefedov, OM
Citation: Eg. Baskir et al., High-vacuum pyrolysis of 1,1,1-trifluoro-2-bromo-2-chloroethane. IR spectrum of 1,1,1-trifluoro-2-chloroethyl radical in an argon matrix, RUSS CHEM B, 47(10), 1998, pp. 2029-2032
The first experimental detection, by OD ESR spectroscopy, of radical anions of siloles and germoles bearing hydrogen and chlorine substituents attached to the heteroatom
Authors: Bagryansky, VA Molin, YN Egorov, MP Nefedov, OM
Citation: Va. Bagryansky et al., The first experimental detection, by OD ESR spectroscopy, of radical anions of siloles and germoles bearing hydrogen and chlorine substituents attached to the heteroatom, MENDELEEV C, (6), 1998, pp. 236-237
The prototype Ge-H insertion reaction of germylene with germane. Absolute rate constants, temperature dependence, RRKM modeling and the potential energy surface
Authors: Becerra, R Boganov, SE Egorov, MP Faustov, VI Nefedov, OM Walsh, R
Citation: R. Becerra et al., The prototype Ge-H insertion reaction of germylene with germane. Absolute rate constants, temperature dependence, RRKM modeling and the potential energy surface, J AM CHEM S, 120(48), 1998, pp. 12657-12665
Risultati: 1-25 | 26-30 |