Диссертация (1091574), страница 25
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41-56.154. Powell M.J.D. An efficient method for finding the minimum of a function of several variableswithout calculating derivatives // Comput. J. – 1964. – V. 7. – No. 2. – P. 155-162.155. Cheshkov D.A., Synitsyn D.O., Sheberstov K.F., Chertkov V.A. High-resolution NMRspectra total line-shape analysis powered by simulated annealing // J. Magn.
Reson. – 2016. –V. 272. – P. 10-19.156. Kirkpatrick S., Gelatt C.D. Jr., Vecchi M.P. Optimization by simulated annealing // Science. –1983. – V. 220. – No. 4598. – P. 671-680.157. Синицын Д.О., Чешков Д.А., Чертков В.А. Связь параметров импульсного эксперимента с видом двумерного гетероядерного J-спектра ЯМР // Вестн. Моск. Ун-та, Сер. 3.Физ. Астрон. – 2011. – № 3. – С. 24-30.151158. Nies H., Bauer H., Roth K., Rewicki D.
The complete 1H spectral analysis of styrene //J. Magn. Reson. – 1980. – V. 39. – No. 3. – P. 521-524.159. Bastiaan E.W., MacLean C. Molecular orientation in high-field high-resolution NMR // NMRBasic Principles and Progress. – Berlin-Heidelberg: Springer-Verlag, 1991. – V. 25. –P. 17-43.160. Bothner-By A.A. Magnetic Field Induced Alignment of Molecules // eMagRes Online. –2007. – P. 1-6.161. Чешков Д.А., Синицын Д.О., Чертков В.А. Двумерная J-спектроскопия с селективнымвозбуждением и анализ спектров ЯМР 1H по полной форме линии коричного альдегида // Наноструктуры.
Мат. физика и моделирование. – 2014. – Т. 11. – № 1. – С. 67 72.162. Kwan E.E., Huang S.G. Structural elucidation with NMR spectroscopy: practical strategiesfor organic chemists // Eur. J. Org. Chem. – 2008. – V. 16. – P. 2671-2688.163. Budzelaar P.H.M. gNMR NMR simulation program. http://home.cc.umanitoba.ca/~budzelaa//gNMR/gNMR.html.164. Rummey J.M., Boyce M.C. Introducing the gNMR program in an introductory NMRspectrometry curse to parallel its use by spectroscopists // J.
Chem. Educ. – 2004. – V. 81. –No. 5. – P. 762-763.165. Hartner J., Reinscheid U.M. Conformational analysis of menthol diastereomers by NMR andDFT computation // J. Mol. Struct. – 2008. – V. 872. – No. 2-3. – P. 145-149.166. Reinscheid F., Reinscheid U.M. Stereochemical analysis of menthol and menthylamineisomers using calculated and experimental optical rotation data // J. Mol. Struct. – 2016.
– V.1103. – No. 5. – P. 166-176.167. Frisch M.J., Trucks G.W., Schlegel H.B., Scuseria G.E., Robb M.A., Cheeseman J.R.,Scalmani G., Barone V., Mennucci B., Petersson G.A., Nakatsuji H., Caricato M., Li X.,Hratchian H.P., Izmaylov A.F., Bloino J., Zheng G., Sonnenberg J.L., Hada M., Ehara M.,Toyota K., Fukuda R., Hasegawa J., Ishida M., Nakajima T., Honda Y., Kitao O., Nakai H.,Vreven T., Montgomery J.A. Jr., Peralta J.E., Ogliaro F., Bearpark M., Heyd J.J., Brothers E.,Kudin K.N., Staroverov V.N., Kobayashi R., Normand J., Raghavachari K., Rendell A.,Burant J.C., Iyengar S.S., Tomasi J., Cossi M., Rega N., Millam J.M., Klene M., Knox J.E.,Cross J.B., Bakken V., Adamo C., Jaramillo J., Gomperts R., Stratmann R.E., Yazyev O.,Austin A.J., Cammi R., Pomelli C., Ochterski J.W., Martin R.L., Morokuma K., ZakrzewskiV.G., Voth G.A., Salvador P., Dannenberg J.J., Dapprich S., Daniels A.D., Farkas O.,152Foresman J.B., Ortiz J.V., Cioslowski J., Fox D.J.
Gaussian 09W, Revision A.02 // BookGaussian 09, Revision A.02 / Editor. ‒ Wallingford CT, 2009.168. Deng W., Cheeseman J.R., Frisch M.J. Calculation of nuclear spin-spin coupling constants ofmolecules with first and second row atoms in study of basis set dependence // J.
Chem.Theory and Comput. – 2006. – V. 2. – No. 4. – P. 1028-1037.169. Aliev A.E., Courtier-Murias D. Conformational analysis of L-prolines in water // J. Phys.Chem. B. – 2007. – V. 111. – No. 50. – P. 14034–14042.170. Fesenko A.A., Cheshkov D.A., Shutalev A.D. Synthesis of diethyl 2-thioxo-1,2,3,4-tetrahydroand hexahydropyrimidine-5-phosphonates // Mend. Commun.
– 2008. – V. 18. – No. 1. – P.51-53.153.
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