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362. Miller K.J. Calculation of the molecular polarizability tensor. // J. Am. Chem. Soc. - 1990. - V. 112, № 23. - P. 8543-8551. 363. Bosque R.; Sales J. Polarizabilities of Solvents from the Chemical Composition. // J. Chem. Inf. Comput. Sci. - 2002. - V. 42, № 5. - P. 1154-1163. 364. Лебедев Ю.А.; Мирошнтченко Е.А.; Кнобель Ю.К. Термохимия нитросоединений. - Наука: М. - 1970. - 168 c. 365. Физическая энциклопедия. - БСЭ: М. - 1988-1998. - Т. 3. 366. Pascal P. // Ann.Chim.Phys. - 1910. - V. 19. - P. 5-70. 367. Schmalz T.G.; Klein D.J.; Sandleback B.L. Chemical graph-theoretical cluster expansion and diamagnetic susceptibility. // J. Chem. Inf. Comput. Sci. - 2002. - V. 32, № 1. - P. 54-57. 368. O'Sullivan P.S.; Hameka H.F. Semiempirical theory of diamagnetic susceptibilities with particular emphasis on oxygen-containing organic molecules. // J. Am. Chem. Soc. - 2002. - V. 92, № 1. - P. 25-32. 369. de Luca G.; Russo N.; Sicilia E.; Toscano M. Molecular quadrupole moments, second moments, and diamagnetic susceptibilities evaluated using the generalized gradient approximation in the framework of Gaussian density functional method. // J. Chem. Phys. - 1996. - V. 105, № 8. - P. 3206-3210. 370. Li L.-F.; Zhang Y.; You X.-Z. Molecular Topological Index and Its Application. 4. Relationships with the Diamagnetic Susceptibilities of Alkyl-IVA Group Organometallic Halides. // J. Chem. Inf. Comput. Sci. - 2002. - V. 35, № 4. - P. 697- 700. 371. Katritzky A.R.; Barczynski P.; Musumarra G.; Pisano D.; Szafran M. Aromaticity as a quantitative concept. 1. A statistical demonstration of the orthogonality of classical and magnetic aromaticity in five- and six-membered heterocycles. // J. Am. Chem. Soc. - 2002. - V. 111, № 1. - P. 7-15. 372. Пожарский А.Ф. Теоретические основы химии гетероциклов. - Химия: М. - 1985. - 559 c. 373. Weast R.C., CRC Handbook of Chemistry and Physics. 64 ed.; CRS Press: Boca Raton, Florida, 1983. 348
374. Abraham M.H.; McGowan J.C. The Use of Characteristic Volumes to Measure Cavity Terms in Reversed Phase Liquid Chromatography. // Chromatographia. - 1987. - V. 23, № 4. - P. 243-246. 375. Сагдеев Е.В.; Барабанов В.П. Зависимость энтальпии парообразования органических соединений от температуры кипения. // Журн. физ. химии. - 2004. - Т. 78, № 12. - С. 2119-2125. 376. Toropov A.; Toropova A.; Ismailov T.; Bonchev D. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes. // J. Mol. Struct. THEOCHEM. - 1998. - V. 424, № 3. - P. 237-247. 377. Ivanciuc O.; Ivanciuc T.; Klein D.J.; Seitz W.A.; Balaban A.T. Wiener index extension by counting even/odd graph distances. // J. Chem. Inf. Comput. Sci. - 2001. - V. 41, № 3. - P. 536-549. 378. Chalk A.J.; Beck B.; Clark T. A Temperature-Dependent Quantum Mechanical/Neural Net Model for Vapor Pressure. // J. Chem. Inf. Comput. Sci. - 2001. - V. 41, № 4. - P. 1053-1059. 379. Wei W.; Han J.; Wen X. Group Vector Space Method for Estimating Enthalpy of Vaporization of Organic Compounds at the Normal Boiling Point. // J. Chem. Inf. Comput. Sci. - 2004. - V. 44, № 4. - P. 1436-1439. 380. Лебедев Ю.А.; Мирошнтченко Е.А. Термохимия парообразования органических веществ. - Наука: М. - 1981. - 215 c. 381. Charlton M.H.; Docherty R.; Hutchings M.G. Quantitative structure– sublimation enthalpy relationship studied by neural networks, theoretical crystal packing calculations and multilinear regression analysis. // J. Chem. Soc., Perkin Trans. 2. - 1995. - № 11. - P. 2023 - 2030. 382. Gavezzotti A. Molecular packing and other structural properties of crystalline oxohydrocarbons. // J. Phys. Chem. - 2002. - V. 95, № 22. - P. 8948-8955. 383. Gavezzotti A. Statistical analysis of some structural properties of solid hydrocarbons. // J. Am. Chem. Soc. - 2002. - V. 111, № 5. - P. 1835-1843. 384. Puri S.; Chickos J.S.; Welsh W.J. Three-Dimensional Quantitative Structure- Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Proper- 349
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- Page 327 and 328: 148. Fisanick W.; Lipkus A.H.; Rusi
- Page 329 and 330: 169. Klopman G.; Macina O.T.; Levin
- Page 331 and 332: 189. Nilakantan R.; Bauman N.; Dixo
- Page 333 and 334: 209. Татевский В.М. Кл
- Page 335 and 336: ces and Related Descriptors in QSAR
- Page 337 and 338: 248. MOE, Molecular Operating Envir
- Page 339 and 340: 269. Estrada E.; Gonzalez H. What A
- Page 341 and 342: 288. Saigo H.; Kadowaki T.; Tsuda K
- Page 343 and 344: 309. Vladutz G. Modern Approaches t
- Page 345 and 346: 331. Rouvray D.H. Predicting Chemis
- Page 347: 352. Корн Г.; Корн Т. С
- Page 351 and 352: 394. Polanski J.; Gieleciak R.; Wys
- Page 353 and 354: 417. Goll E.S.; Jurs P.C. Predictio
- Page 355 and 356: ренции “Молекуляр
- Page 357 and 358: 454. Kobakhidze N.; Gverdtsiteli M.
- Page 359 and 360: Approaches to Model Tissue-Air Part
- Page 361 and 362: 499. Lohninger H. Evaluation of Neu
- Page 363 and 364: 517. Halberstam N.M.; Baskin I.I.;
- Page 365: СПИСОК ОБОЗНАЧЕНИЙ
374. Abraham M.H.; McGowan J.C. The Use of Characteristic Volumes to Measure<br />
Cavity Terms in Reversed Phase Liquid Chromatography. // Chromatographia. -<br />
1987. - V. 23, № 4. - P. 243-246.<br />
375. Сагдеев Е.В.; Барабанов В.П. Зависимость энтальпии парообразования<br />
органических соединений от температуры кипения. // Журн. физ. химии. -<br />
2004. - Т. 78, № 12. - С. 2119-2125.<br />
376. Toropov A.; Toropova A.; Ismailov T.; Bonchev D. 3D weighting of molecular<br />
descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application<br />
to boiling points of alkanes. // J. Mol. Struct. THEOCHEM. - 1998. - V. 424, № 3. -<br />
P. 237-247.<br />
377. Ivanciuc O.; Ivanciuc T.; Klein D.J.; Seitz W.A.; Balaban A.T. Wiener index<br />
extension by counting even/odd graph distances. // J. Chem. Inf. Comput. Sci. -<br />
2001. - V. 41, № 3. - P. 536-549.<br />
378. Chalk A.J.; Beck B.; Clark T. A Temperature-Dependent Quantum Mechanical/Neural<br />
Net Model for Vapor Pressure. // J. Chem. Inf. Comput. Sci. - 2001. - V.<br />
41, № 4. - P. 1053-1059.<br />
379. Wei W.; Han J.; Wen X. Group Vector Space Method for Estimating Enthalpy<br />
of Vaporization of Organic Compounds at the Normal Boiling Point. // J. Chem. Inf.<br />
Comput. Sci. - 2004. - V. 44, № 4. - P. 1436-1439.<br />
380. Лебедев Ю.А.; Мирошнтченко Е.А. Термохимия парообразования органических<br />
веществ. - Наука: М. - 1981. - 215 c.<br />
381. Charlton M.H.; Docherty R.; Hutchings M.G. Quantitative structure–<br />
sublimation enthalpy relationship studied by neural networks, theoretical crystal<br />
packing calculations and multilinear regression analysis. // J. Chem. Soc., Perkin<br />
Trans. 2. - 1995. - № 11. - P. 2023 - 2030.<br />
382. Gavezzotti A. Molecular packing and other structural properties of crystalline<br />
oxohydrocarbons. // J. Phys. Chem. - 2002. - V. 95, № 22. - P. 8948-8955.<br />
383. Gavezzotti A. Statistical analysis of some structural properties of solid hydrocarbons.<br />
// J. Am. Chem. Soc. - 2002. - V. 111, № 5. - P. 1835-1843.<br />
384. Puri S.; Chickos J.S.; Welsh W.J. Three-Dimensional Quantitative Structure-<br />
Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Proper-<br />
349
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