Departamento
Química Física
Artículos (20) Publicaciones en las que ha participado algún/a investigador/a
1984
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Breakdown of long-lived collision dynamics in the reactions of chlorine atoms with alkyl iodides
Chemical Physics Letters, Vol. 107, Núm. 1, pp. 99-102
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Correlation of the Prigogine-Flory theory with isothermal compressibility and excess enthalpy data for cyclohexane + alkane mixtures
Journal of Solution Chemistry, Vol. 13, Núm. 6, pp. 443-455
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Excess functions of (1-bromobutane + ethylbenzene) at various temperatures
The Journal of Chemical Thermodynamics, Vol. 16, Núm. 1, pp. 7-13
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General iterative calculation of moments and distribution functions of polymer chains. Application to the poly(methylphenylsiloxane)
The Journal of Chemical Physics, Vol. 81, Núm. 4, pp. 2112-2118
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Kinetics of the reaction of tris(4,7-diphenyl-1,10-phenanthroline-disulphonate)iron(II) ion with hydroxide ion in water
Transition Metal Chemistry, Vol. 9, Núm. 9, pp. 331-334
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Maximum in the translational energy dependence of the cross section for the Na + CH3I→NaI + CH3 reaction
The Journal of Chemical Physics, Vol. 81, Núm. 12, pp. 5725-5729
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Moments and Distribution Functions of the End-to-End Distance of Short Poly(dimethylsiloxane) and Poly(oxyethylene) Chains. Application to the Study of Elasticity in Model Networks
Macromolecules, Vol. 17, Núm. 11, pp. 2307-2315
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On the collision energy dependence of the reaction cross section: A microcanonical transition state model analysis
Molecular Physics, Vol. 52, Núm. 5, pp. 1145-1159
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Order effects in the excess thermodynamic properties of benzene + alkane mixtures
Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 80, Núm. 6, pp. 1425-1434
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Reactive scattering of a supersonic chlorine atom beam:Ci + CH3I
Molecular Physics, Vol. 53, Núm. 5, pp. 1067-1079
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SODIUM LAURYLSULFATE (SDS) MICELLES EFFECTS UPON THE ACID-HYDROLYSIS REACTION OF ALPHA-AMINOBENZYLPENICILLIN
ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 80, Núm. 1, pp. 82-84
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Study of gas chromatographic behaviour of alkenes based on molecular orbital calculations
Journal of Chromatography A, Vol. 302, Núm. C, pp. 107-117
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Study of the Applications of Magnitudes of Energy and Charge of Molecular Orbitals to GC Retention—Esters
Journal of Chromatographic Science, Vol. 22, Núm. 1, pp. 22-26
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The K + C2H5Br → BrK + C2H5 reaction up to 0.9 eV of collision energy. Maximum in the excitation function and comparison with related systems
Journal of Physical Chemistry, Vol. 88, Núm. 11, pp. 2339-2343
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Thermodynamics of Alcohol-Alcohol Mixtures. 1. a Continuous Linear Association Model for Alcohol-Alcohol Solutions
Industrial and Engineering Chemistry Process Design and Development, Vol. 23, Núm. 1, pp. 67-72
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Thermodynamics of Alcohol-Alcohol Mixtures. 2. Prediction of Vapor-Liquid Equilibrium Data from Heat of Mixing Data for Alcohol-Alcohol Mixtures
Industrial and Engineering Chemistry Process Design and Development, Vol. 23, Núm. 1, pp. 73-79
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Thermodynamics of methanol+heptanone solutions
Thermochimica Acta, Vol. 73, Núm. 1-2, pp. 1-16
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Thermodynamics of methylcyclohexane + toluene and methylcyclohexane + cyclohexane mixtures from isothermal compressibility data
Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, Vol. 80, Núm. 4, pp. 437-446
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Vapour-liquid equilibrium of (methanol+a heptanone) at 323.15 K
Thermochimica Acta, Vol. 73, Núm. 1-2, pp. 17-23
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Vibrational spectra of ethyl acetate and monohaloacetates
Journal of Molecular Structure, Vol. 115, Núm. C, pp. 449-452