Chemical Thermodynamics and Molecular Structure

231 works

Extended molecular connectivity: Prediction of boiling points of alkanes
Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +2
ArticleComputational Drug Discovery MethodsJournal of Structural Chemistry19970 citations
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IR-spectroscopic study of the deformation of alkane molecules on a metal surface at high temperature
V. I. Vettegren, A. I. Tupitsyna
Articlethermodynamics and calorimetric analysesTechnical Physics Letters19970 citations
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Investigation of the structure of thin layers of hexadecane on a metal substrate by infrared spectroscopy
V. I. Vettegren, A. I. Tupitsyna
ArticleChemical Thermodynamics and Molecular StructureTechnical Physics Letters19980 citations
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Investigation of nanocrystals in thin layers of paraffin lubricant on the surface of metals by infrared spectroscopy
V.I. Vettergren', A. I. Tupitsyna
ArticleLubricants and Their AdditivesTechnical Physics Letters19980 citations
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Two concepts of weighing molecular graph local invariants in QSPR modeling of the enthalpies of complexes: Sampling of increments and optimization of correlation weights
Andrey A. Toropov, Alla P. Toropova, Н. Л. Воропаева +2
ArticleComputational Drug Discovery Methods19990 citations
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Thermochromatography and activation analysis
G. S. Stattarov, A. A. Kist
ArticleChemical Thermodynamics and Molecular StructureCzechoslovak Journal of Physics19990 citations
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Quantitative structure-property relationships for binary polymer-solvent systems established by correlation weighing of local invariants for molecular graphs
Andrey A. Toropov, Н. Л. Воропаева, I. N. Ruban +1
ArticleChemical Thermodynamics and Molecular Structure19990 citations
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Study of molecular structure and interactions in partially fluorinated liquid crystal by infrared spectroscopy
A. A. Yakubov
ArticleLiquid Crystal Research AdvancementsJournal of Molecular Structure20000 citations
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Determination of traces of elements in solutions by the method of flame atomic-ionization spectroscopy
A. T. Khalmanov
ArticleAnalytical chemistry methods developmentJournal of Applied Spectroscopy20000 citations
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Effect of Divalent ion Dopants on the Kinetics of Thermal Decomposition of Potassium Bromate
M.P. Kannan, V.M. Abdul Mujeeb
ArticleThermal and Kinetic AnalysisReaction Kinetics and Catalysis Letters20010 citations
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Pattern Recognition Methods in Evaluation of the Structure of the Laboratory Data Biominerals, Antioxidant Enzymes, Selected Biochemical Parameters, and Pulmonary Function of Welders
M Stepniewski, Emilia Kolarzyk, Paweł Zagrodzki +5
ArticleAdvanced Chemical Sensor TechnologiesBiological Trace Element Research20030 citations
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1,3-Thiazepines. 6. UV Spectroscopic and Theoretical Study of the Electronic Structures of 2-Aminotetrahydro- and 2-Iminotetrahydro-1,3-thiazepines
Э. Л. Кристаллович, A. G. Eshimbetov, R. F. Ambartsumova
ArticleMolten salt chemistry and electrochemical processesChemistry of Heterocyclic Compounds20030 citations
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Structural Group Composition of Hydrogenates of Coals and Heavy Crude Oil Resids
S. Nasritdinov
ArticlePetroleum Processing and AnalysisChemistry and Technology of Fuels and Oils20030 citations
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Qspr Modeling of Enthalpies of Formation from Elements of Coordination Compounds by Correlation Weighting of Nearest Neighboring Codes
Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3
ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations
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Solubility Polytherm of the Ternary System Hexamethylenetetramine-Ammonium Dihydrogen Phosphate-Water
M. Zh. Zhumaniyazov, B. M. Beglov, O.F. Khodzhaev +1
ArticleChemical Thermodynamics and Molecular StructureRussian Journal of General Chemistry20040 citations
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QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES
Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3
ArticleComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 citations
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QSPR modeling mineral crystal lattice energy by optimal descriptors of the graph of atomic orbitals
Alla P. Toropova, Andrey A. Toropov, S. Kh. Maksudov
ArticleEnergetic Materials and CombustionChemical Physics Letters20060 citations
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QSPR MODELING OF METAL HALIDES LATTICE ENTHALPIES
Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1
ArticleComputational Drug Discovery MethodsAnales De La Asociacion Quimica Argentina20060 citations
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Dynamic scaling of the critical mixture perfluoromethylcyclohexane–carbon tetrachloride
S. Z. Mirzaev, I. Iwanowski, U. Kaatze
ArticleThermodynamic properties of mixturesJournal of Physics D Applied Physics20070 citations
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Certain Features of the Mechanism of Formation of Furfuryl Oligomers
Ф. А. Магрупов, М. Г. Алимухамедов, A.F. Magrupov
ArticleSynthesis and Characterization of Heterocyclic CompoundsInternational Polymer Science and Technology20070 citations
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Thermal analysis of hydrazides
D Ushakumary
DissertationThermal and Kinetic AnalysisShodhganga20080 citations
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QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1
ArticleComputational Drug Discovery MethodsJournal of Computational Chemistry20090 citations
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Features of interaction in the sulfur(IV) oxide-hexamethylenetetramine-water system: A first example of identification of the product with a sulfur-carbon bond
Р. Е. Хома, А. А. Shestaka, Олег В. Шишкин +5
ArticleChemical Thermodynamics and Molecular StructureRussian Journal of General Chemistry20110 citations
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The crystal structures of gossypol reaction products with 4-aminoantipyrine
S. A. Talipov, Z. G. Tiljakov, Aziz B. Ibragimov +3
ArticleResearch in Cotton CultivationActa Crystallographica Section A Foundations of Crystallography20110 citations
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Structure of seveline
D. U. Abdullaeva, K. K. Turgunov, Б. Ташходжаев +1
ArticleCrystallography and molecular interactionsChemistry of Natural Compounds20110 citations
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