Диссертация (1145469), страница 35
Текст из файла (страница 35)
Комаров. Электронографическое исследование строениямолекулы метабората цезия. Журнал Структурной Химии 2000, 41, 1-3,67.[396] С.М.Толмачев,В.П.Спиридонов,Н.Г.Рамбиди.Электронографическое исследование молекул окиси бора и метабораталития. Теплофизика высоких температур 1968, 6, 1, 68-72.[397] П. Акишин, В. Спиридонов. К вопросу о строении молекулпарообразных метаборатов лития и натрия. ЖСХ. 1961, 2, 1, 63.[398] F. Ramondo, L. Bencivenni, C.
Sadun. Ab initio SCF study of the BO− 2ion and the NaBO2 and HBO2 molecules. Journal of Molecular Structure:theochem 1990, 209, 1-2, 101-109.[399] M. T. Nguyen. The structure and bonding of the lithium metaborate (LiBO2)molecule. An ab initio study. Journal of Molecular Structure: theochem1986, 136, 3-4, 371-379.298299[400] L. Curtiss, A. Heinricher.
AB initio molecular orbital studies of thestructures and potential energy surfaces of the BeAlF5 and MgAlF5complexes. Chemical physics letters 1982, 86, 5-6, 467-471.[401] L. Curtiss. Molecular orbital calculation of migration barriers in the lithiumtetrafluoroaluminate and magnesium pentafluoroaluminate complexes.Inorganic chemistry 1982, 21, 11, 4100-4101.[402] L. Curtiss, A. Heinricher. Ab Initio Molecular Orbital Studies of theStructure and Stability of the BeAl2F8 Complex. International Journal ofQuantum Chemistry 1982, 22, S16, 285-291.[403] G.
Papatheodorou, D. Buttry. Resonance Raman spectra and laser-induceddissociation of uranium (V)-Aluminum (III) chloride vapors. Inorganic andNuclear Chemistry Letters 1979, 15, 1, 51-55.[404] V. Spiridonov, A. Malkova. Electron diffraction study on the SbBr 3· AlBr 3complex molecule in the gas phase. Journal of Structural Chemistry 1969,10, 2, 303-305.[405] Л. В. Гурвич, И. в. температур, В. Н. Кондратьев, И. х.
физики.Энергии разрыва химических связей: потенциалы ионизации и сродствок электрону, Наука, 1974.[406] Paule R. C., M. J. Analysis interlaboratory measurements on the vaporpressure of gold. Pure and Applied Chemistry 1972, 31, 3, 371-394.[407] R. C. Paule, J. Mandel. Analysis of interlaboratory measurements on thevapor pressure of cadmium and silver. Pure and Applied Chemistry 1972,31, 3, 395-432.[408] Г. Семенов, В. Л. Столярова. Масс-спектрометрическое исследованиеиспарения оксидных систем, Наука, Ленинград, 1990.[409] Л.Сидоров,М.Коробов,Л.Журавлева.Масс-спектральныетермодинамические исследования, Изд-во МГУ, Москва, 1985.299300[410] Г.Семенов,Е.Николаев,К.Францева.Применениемасс-спектрометрии в неорганической химии, Химия, Ленинград, 1976.[411] J.
B. Mann. Ionization Cross Sections of the Elements Calculated fromMean-Square Radii of Atomic Orbitals. The Journal of Chemical Physics1967, 46, 5, 1646.[412] M. Guido, G. Gigli. Mass-spectrometric study of gaseous PrCN molecule.High Temperature Science 1975, 7, 2, 122-125.[413] R. Meyer, A. Lynch. Re-evaluation of carbon vapor-pressures and third lawheats of formation-triatomic carbon. High Temperature Science 1973, 5, 3,192-205.[414] R. Pottie, D. Cocke, K. Gingerich. Discrimination in electron multipliers foratomic ions II.
Comparison of yields for 61 atoms. International Journal ofMass Spectrometry and Ion Physics 1973, 11, 1, 41-48.[415] R. Hayden, M. Inghram. Mass spectroscopy in physics research. NBSCircular 522p 1953, 189.[416] M. W. Schmidt, K. K. Baldridge, J. A. Boatz, S. T. Elbert, M. S. Gordon, J.H. Jensen, S. Koseki, N. Matsunaga, K. A. Nguyen, S. Su. General atomicand molecular electronic structure system. Journal of computationalchemistry 1993, 14, 11, 1347-1363.[417] M. Frisch, G. Trucks, H. B.
Schlegel, G. Scuseria, M. Robb, J. Cheeseman,G. Scalmani, V. Barone, B. Mennucci, G. Petersson. Gaussian 09, revisiona. 02, gaussian. Inc., Wallingford, CT 2009, 200.[418] C. Lee, W. Yang, R. G. Parr. Development of the Colle-Salvetti correlationenergy formula into a functional of the electron density. Physical review B1988, 37, 2, 785.[419] S. Huzinaga, J. Andzelm, E. Radzio-Andzelm, Y. Sakai, H.
Tatewaki, M.Klobukowski. Gaussian Basis Sets for Molecular Calculations, ElsevierScience, 2012.300301[420] W. R. Wadt, P. J. Hay. Ab initio effective core potentials for molecularcalculations. Potentials for main group elements Na to Bi. The Journal ofChemical Physics 1985, 82, 1, 284-298.[421] Y. Zhao, D. G. Truhlar. The M06 suite of density functionals for main groupthermochemistry, thermochemical kinetics, noncovalent interactions, excitedstates, and transition elements: two new functionals and systematic testing offour M06-class functionals and 12 other functionals. Theoretical ChemistryAccounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)2008, 120, 1, 215-241.[422] C.
Møller, M. S. Plesset. Note on an approximation treatment for manyelectron systems. Physical Review 1934, 46, 7, 618.[423] Н.Ландия.Расчетвысокотемпературныхтеплоемкостейнеорганических веществ по стандартной энтропии, АН ГССР,Тбилиси, 1967.[424] P. G. Wahlbeck, P.
W. Gilles. Dissociation Energy of TiO (g) and theHigh‐Temperature Vaporization and Thermodynamics of the TitaniumOxides. II. Trititanium Pentoxide. The Journal of Chemical Physics 1967,46, 7, 2465-2473.[425] Л. В. Гурвич, В. Н. Кондратьев. Энергии разрыва химических связей:потенциалы ионизации и сродство к электрону, Наука, Москва, 1974.[426] W. Mallard, S.
Lias, J. Bartmess, J. Liebman, J. Holmes, R. Levin. NISTPositive Ion Energetics Database 19A, version 1.1, distributed by StandardReference Data, NIST, New York (1989) J. Phys. Chem. Ref. Data 1988,17695.[427] С. Шугуров, С. Лопатин, В. Л. Столярова. Термохимическоеисследование газообразных солей кислородсодержащих кислот XV.Молибдаты и вольфраматы марганца. Журнал неорганической химии2004, 74, 7, 1066-1071.301302[428] A.
O. Gunina, S. I. Lopatin, S. M. Shugurov. Gaseous vanadium molybdateand tungstates: thermodynamic properties and structures. Inorganicchemistry 2012, 51, 9, 4918-4924.[429] J. Berkowitz, W. Chupka, M. G. Inghram. Thermodynamics of the V–OSystem: Dissociation Energies of VO and VO2. The Journal of ChemicalPhysics 1957, 27, 1, 87-90.[430] H.-J. Zhai, J. Döbler, J.
Sauer, L.-S. Wang. Probing the Electronic Structureof Early Transition-Metal Oxide Clusters: Polyhedral Cages of (V2O5) n-(n=2− 4) and (M2O5) 2-(M= Nb, Ta). Journal of the American Chemical Society2007, 129, 43, 13270-13276.[431] J. Linderberg, Y. Öhrn. Propagators in Quantum Chemistry, Wiley, 2004.[432] G. Knizia, T. B. Adler, H.-J.
Werner. Simplified CCSD (T)-F12 methods:Theory and benchmarks. The Journal of Chemical Physics 2009, 130, 5,054104.[433] J. S. Ogden. Matrix Isolation Studies of Group IV Oxides. III. InfraredSpectra and Structures of SnO, Sn2O2, Sn3O3, and Sn4O4. The Journal ofChemical Physics 1970, 53, 3, 896.[434] D.
Muenow, J. Hastle, R. Hauge, R. Bautista, J. Margrave. Vaporization,thermodynamics and structures of species in the tellurium+ oxygen system.Transactions of the Faraday Society 1969, 653210-3220.[435] С. Лопатин. Парообразование в фосфатных системах. Журнал общейхимии 1997, 76, 11, 1783-1787.[436] H. Staley, J. Norman. Thermodynamics of gaseous monoxide-dioxideequilibria for cerium, praseodymium and neodymium.
International Journalof Mass Spectrometry and Ion Physics 1969, 2, 1, 35-43.[437] V. Piacente, G. Bardi, L. Malaspina, A. Desideri. Dissociation energy ofCeO2 and Ce2O2 molecules. The Journal of Chemical Physics 1973, 59, 1,31-36.[438] S. I. Lopatin, S. M. Shugurov, V. L. Stolyarova, Z. G. Turnina.Thermodynamic properties of the gaseous barium silicates BaSiO2 and302303BaSiO3. The Journal of Chemical Thermodynamics 2006, 38, 12, 17061710.[439] S.
I. Lopatin, S. M. Shugurov, A. V. Fedorova, A. V. Utina, A. I. Panin.Mass spectrometric study of thermodynamic properties of BaO-CeO2. Theformation enthalpy of BaCeO3 (solid). Journal of Alloys and Compounds2016, 6931028-1034.[440] R. Colin, J. Drowart. BRUSSELS UNIV (BELGIUM), 1963.[441] K. Lau, R. Brittain, D.
Hildenbrand. Vaporization of arsenic trisulfide andthe dissociation energy of arsenic monosulfide. The Journal of PhysicalChemistry 1982, 86, 22, 4429-4432.[442] I. Barin. Thermochemical Data of Pure Substances, VCH., 1995.[443] J. Drowart, C. Chatillon, J. Hastie, D. Bonnell. High-temperature massspectrometry: Instrumental techniques, ionization cross-sections, pressuremeasurements, and thermodynamic data (IUPAC Technical Report).
Pureand Applied Chemistry 2005, 77, 4, 683-737.[444] S. M. Shugurov, S. I. Lopatin. Thermodynamic study of gaseous vanadiumphosphates by high-temperature mass spectrometry. Rapid communicationsin mass spectrometry 2011, 25, 23, 3464-3468.[445] К. Емельянова, С. Шугуров, А. Панин, С. Лопатин. Термохимическоеисследование газообразных солей кислородсодержащих кислот. XXII.Соли свинца. Журнал общей химии 2016, 86, 10, 1591-1604.[446] R. Sumathi, M. Hendrickx. Density functional study on the structures andenergies of the Ti2C2 cluster.
![](https://s.studizba.com/z.php?f=/templates/si/i/noavatar.png&w=100&h=100&t=1"){kind=avatar}
