Thermal Unimolecular Decomposition Reactions of Ethyl Bromide at 724.5 - 755.1KThe Significant Structure Theory of Liquids Applied to Homogeneous Nucleation TheoryThe Importance of One-Eletron Effects in Conformation and Protonation of AcetamidesThe Charge Transfer Complexes of Monoalkylbenzne with Iodine in carbon Tetrachloride ()The Molecular Complexes (I). The Complexes of Toluidines and N-Methyltoluidines with Iodine in Carbon Tetrachloride

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Thermal Unimolecular Decomposition Reactions of Ethyl Bromide at 724.5 - 755.1KThe thermal decomposition reaction of ethyl bromide was studied in the temperature range of 724.5-75
The Significant Structure Theory of Liquids Applied to Homogeneous Nucleation TheoryThe surface tensions, the chemical potentials and the densities of various liquids such as argon, ni
The Importance of One-Eletron Effects in Conformation and Protonation of AcetamidesThe CNDO/2 method was used to compute relative stabilities of various configurations and conformatio
The Charge Transfer Complexes of Monoalkylbenzne with Iodine in carbon Tetrachloride ()Ultraviolet spectrophotometric investigations have been carried out the systems of monoalkylbenzene
The Molecular Complexes (I). The Complexes of Toluidines and N-Methyltoluidines with Iodine in Carbon TetrachlorideThe interactions of iodine with toluidines (o-, m-, and p-) and N-methyltoluidines (o-, m-, and p-)
The Charge Transfer Complexes of Monoalkylbenzene with Iodine in Carbon Tetrachloride ()Ultraviolet spectrophotometric investigations were carried out on monoalkylbenzene-iodine systems in
The Reactivity of Thiopyrylium Compound. Reduction of Thiopyrylium Cation by Alkali Metals-Evidence of Thiabenzene RadicalFor the first time we have synthesized thiabenzene radical by the reaction of thiopyrylium cation wi
The Transport Phenomena of a Series of Amides through the Copolymer Hydrogel MembranesHydrogel membranes were prepared by copolymerizing 2-hydroxyethyl methacrylate (HEMA) and N-vinyl-2-
The Vacancies-in-Solid Model Applied to Molar Volumes and Isothermal Compressibilities of Solid Kryption and XenonThe molar volumes and the isothermal compressibilities of solid krypton and xenon are calculated usi
Theoretical Study of Isotope and Cation Binding Effects on the Hydration of BDNATheoretical studies of the sodium cation binding and the isotope hydration effects on the static mod
The Vacancies-in-Solid Model Applied to Sublimation Pressure, Enthalpies and Entropies of Sublimation, and Enthalpies and Entropies of Solid Kryption and XenonThermodynamic properties such as sublimation pressures, enthalpies and entropies of sublimation, ent
Theoretical Study of the Effects of Cation on tRNAThe effects of cation on tRNA have been theoretically investigated using the semiempirical potential
The Nature of Water in Tractic Poly(2-Hydroxyethyl Methacrylate) HydrogelsThe hypothesis that three classes of water exist in hydrogels, namely X water (free water-like), Z-w
Theoretical Studies on the Photo-Skinsensitizing Psoralens ()The photocycloaddition reaction of 8-methoxypsoralen with purine and/or pyrimidine bases is studied
The Linear Free Energy Relationship in Cinnamonitrile DerivativesChemical shift differences of vinyl protons of cis- and trans-cinnamonitrile derivatives are very we
The Vacancies-in-Solid Model Applied to Solid ArgonThe molar volumes, the molar heat capacities and the molar entropies of solid argon are calculated f
The New Substituent Constants in the Excited StatesThe new substituent constants (*) are calculated from the acidity constants (pK*) of phenol derivati
The Crystal and Molecular Structures of SulfametroleSulfametrole, C9H10N4O3S2, crystallizes in the monoclinic system, space group P21/n, with a = 8.145(
The Facile Synthesis of Pentane-1,5-diamines from Glutaraldehyde and Secondary Amines with TetracarbonylhydridoferrateEthanolic tetracarbonylhydridoferrate solution combined with glutaraldehyde is a very effective redu
Theoretical Study on Structures and Energetics of Small Water ClustersA study of small water clusters composed of two to seven molecules has been performed by using the r

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