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16
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Molecular Structure and Conformational Analysis of Some Alkylthio-SubstitutedBithiophenes. Theoretical and Experimental Investigation
On the Mechanism of the Decomposition of Acidic O3 Solutions, Thermally orH2O2-Initiated
EPR Studies Associated with the Electrochemical Reduction of C60 and SupramolecularComplexes of C60 in Toluene−Acetonitrile Solvent Mixtures
Stabilization Energies and Rotational Motions in Clathrate Hydrate of Benzene Studied byMolecular Dynamics Simulations
Study of Small Water Clusters Using the Effective Fragment Potential Model
Molecular Dynamics Studies of the Kinetics of Freezing of (NaCl)108 Clusters
Effect of Structure and Conformation on Raman Trace Scattering Intensities inHydrocarbons
Ab Initio Study of the Solvent Effects on the Singlet−Triplet Gap of Nitrenium Ions andCarbenes
Density Functional Study of the Conformations and Vibrations of 1,2-Dimethoxyethane
On the Uncertainties in the Rate Coefficients for OH Reactions with Hydrocarbons, and theRate Coefficients of the 1,3,5-Trimethylbenzene and m-Xylene Reactions with OH Radicalsin the Gas Phase
Water Density Effects on Homogeneous Water-Gas Shift Reaction Kinetics
Time-Dependent Fluorescence Spectra of Large Molecules in Polar Solvents
Infrared and Raman Spectroscopy of Bis(4,4-dimethyl-2,5-cyclohexadien-1-ylidene).Vibrational Assignment by Hartree−Fock and Density Functional Theory Calculations andDepolarization Method
Ab Initio Investigation of Reaction Pathways for Intramolecular Charge Transfer inDimethylanilino Derivatives
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