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International Data Series. Series A: Thermodyanamic Properties of Non-reacting Binary Systems of Organic Substances
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Theoretical Estimation of Vibrational Frequencies Involving Transition Metal Compounds
Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects
Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods
Singlet Quenching of Tetraphenylporphyrin and its Metal Derivatives by Iron(III) Coordination Compounds
Binder Enhanced Refuse Derived Fuel
Solubility of 2-Hydroxybenzoic Acid in Select Organic Solvents at 298.15 K
Selection of an Analysis Wavelength: An Interesting Example Involving Solvatochromism and the Zwitterionic Dimroth-Reichardt's Betaine ET-30 Dye
Solubility of Anthracene in Ternary 2-Butoxyethanol + Propanol + Butanol Solvent Mixtures
Solubility of Anthracene in Ternary Propanol + 2,2,4-Trimethylpentane + Cyclohexane and Butanol + 2,2,4-Trimethylpentane + Cyclohexane Solvent Mixtures
Solubility of Anthracene in Ternary Propanol + Butanol + Cyclohexane Solvent Mixtures
Solubility of Anthracene in Ternary 2-Alkoxyethanol + Cyclohexane + Heptane and 2-Alkoxyethanol + Cyclohexane + 2,2,4-Trimethylpentane Solvent Mixtures
Solubility of Anthracene in Ternary Propanol + Butanol + 2,2,4-Trimethylpentane Solvent Mixtures
Solubility of Anthracene in Multicomponent Solvent Mixtures Containing Propanol, Butanol, and Alkanes
Solubility of Anthracene in Ternary 2-Butoxyethanol + Alkane + Propanol Solvent Mixtures
Does Alkyl Substitution Affect the Si-H Bond Strength in Silane? Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Trimethylsilane and an ab Initio Investigation
Experimental and theoretical studies of the reaction of atomic oxygen with silane
Kinetic studies of ab initio investigations of the reactions of atomic bromine with methylsilane and dimethylsilane
Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Silane
Kinetics of the Reaction of Atomic Oxygen with Tetramethylsilane
Investigation of the Gas-Phase Kinetics of the Reaction K + SO₂ + Ar
Computational studies of the potential energy surface for O(³P) + H₂S: Characterization of transition states and the enthalpy of formation of HSO and HOS
Kinetics of the recombination reaction SH + O₂ + Ar: Implications for the formation and loss of HSOO and SOO in the atmosphere
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS
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