Диссертация (1145292), страница 35

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Seoudi R. FTIR, TGA and DC electrical conductivity studies ofphthalocyanine and its complexes / R. Seoudi // J. Mol. Struct. – 2005. – Vol. 753–P. 119–126.203. Stankovich S. Graphene-based composite materials / S. Stankovich // Nat.Lett. – 2006. – Vol. 442– P. 282–286.204. Sternfeld T. Two helium atoms inside fullerenes: Probing the internalmagnetic field in C-60(6-) and C-70(6-) / T. Sternfeld, R.

E. Hoffman, M.Saunders, R. J. Cross, M. S. Syamala, M. Rabinovitz // J. Amer. Chem. Soc. –2002. – Vol. 124 – № 30– P. 8786–8787.205. Strenalyuk T.Molecularstructuresofphthalocyaninatozincandhexadecafluorophthalocyaninatozinc studied by gas-phase electron diffraction andquantum chemical calculations / T. Strenalyuk, S. Samdal, H. V.

Volden // J. Phys.Chem. A – 2007. – Vol. 111 – № 47– P. 12011–12018.206. StrenalyukT.Molecularstructuresofchloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction andquantumchemicalcalculations:Quantumchemicalcalculationsonfluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro / T. Strenalyuk,S. Samdal, H. V. Volden // J. Phys. Chem. A.

– 2008. – Vol. 112 – № 38– P.9075–9082.207. Strenalyuk T. Molecular structure of phthalocyaninatotin(II) studied by gasphase electron diffraction and high-level quantum chemical calculations / T.Strenalyuk, S. Samdal, H. V. Volden // J. Phys. Chem. A – 2008. – Vol. 112 – №40– P. 10046–10052.208. Tejerina B. Insertion mechanism of N(2) and O(2) into T(n)(n=8, 10, 12)silsesquioxane framework / B.

Tejerina, M. S. Gordon // J. Phys. Chem. B – 2002.254– Vol. 106 – № 45– P. 11764–11770.209. Tomasi J. Quantum mechanical continuum solvation models / J. Tomasi, B.Mennucci, R. Cammi // Chem. Rev. – 2005. – Vol. 105 – № 8– P. 2999–3093.210. Tomasi J. Molecular interactions in solution: an overview of methods basedon continuous distributions of the solvent / J. Tomasi, M.

Persico // Chem. Rev. –1994. – Vol. 94 – № 7– P. 2027–2094.211. Trofimov V. V. Calculation of distribution of electron density on surface ofthin films , 2015. – P. 208–210.212. WagnerH.ZurmethodikderIR-spektroskopischenUntersuchungaufgedampfter phthalocyaninschichten / H. Wagner, C. Hamann // Spectrochim.Acta, Part A. – 1969. – Vol. 25 – № 2– P.

335–338.213. Wang G.W. Synthesis and x-ray structure of dumb-bell-shaped C-120 / G. W.Wang, K. Komatsu, Y. Murata, M. Shiro // Nature – 1997. – Vol. 387 – № 6633–P. 583–586.214. Wang Y. Mechanisms of and effect of coadsorption on water dissociation onan oxygen vacancy of the MgO(100) surface / Y. Wang, H. N. Nguyen, T. N.Thiong // Chem. - A Eur. J. – 2006. – Vol.

12 – № 22– P. 5859–5867.215. Wiberg K.B. Application of the pople-santry-segal CNDO method to thecyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane / K. B. Wiberg //Tetrahedron – 1968. – Vol. 24 – № 3– P. 1083–1096.216. Williams G.A. Structure of phthalocyaninatocobalt (II) at 4.3 K: a neutrondiffraction study / G. A. Williams, B. N.

Figgis, R. Mason, S. A. Mason // J. Chem.Soc., Dalt. Trans. – 1980. – № 9– P. 1688–1692.217. Wu M. Acid/base properties of MgO studied by high resolution electronenergy loss spectroscopy / M. Wu, W. Goodman // Cat. Lett. – 1992. – Vol. 15– P.1–11.218. Wynne K.J. Two ligand-bridged phthalocyanines: crystal and molecularstructureoffluoro(phthalocyaninato)gallium(III),[ga(pc)f]n,and(mu-oxo)bis[(phthalocyaninato)aluminum(III)], [Al(pc)]2O / K. J. Wynne // Inorg.Chem. – 1985. – Vol.

24 – № 9– P. 1339–1343.255219. ZhangX.IRandRamanvibrationalassignmentsformetal-freephthalocyanine from density functional B3LYP/6-31G(d) method / X. Zhang, M.Bao, N. Pan, Y. Zhang, J. Jiang // Chinese J. Chem. – 2004. – Vol. 22 – P. 325–332.220. Zhang X. Towards clarifying the M-N vibrational nature of metallophthalocyanines. Infrared spectrum of phthalocyanine magnesium complex:density functional calculations / X. Zhang, Y.

Zhang, J. Jiang // Spectrochim. Acta,Part A. – 2004. – Vol. 60 – № 10– P. 2195–3000.221. Zhang Y. Comparative density functional theory study of the structures andproperties of metallophthalocyanines of group IVB / Y. Zhang, X. Zhang, Z.

Liu,H. Xu, J. Jiang // Vib. Spectrosc. – 2005. – Vol. 40 – № 2– P. 289–298.222. Zhao Y.TheM06suiteofdensityfunctionalformaingroupthermochemistry,thermochemical kinetics, noncovalent interactions, excited states,and transition elements: two new functional and systematic testing of four M06class functional and 12 other functional / Y. Zhao, D. G.

Truhlar // Theor. Chem.Acc. – 2008. – Vol. 120– P. 215–241.223. Ziegler T. Approximate density functional theory as a practical tool inmolecular energetic and dynamics / Ziegler T. // Chem. Rev. – 1991. – Vol. 91– P.33–50.224. Справочник химика. Т. 1. Изд. 2-е, перераб. и доп. / – М., Л.: Химия,1966.– 1071c..

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