Departamento
Departamento de Química Física
Artigos (22) Publicacións nas que participase algún/ha investigador/a
1991
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'Slow-down' of diffusion coefficient in finite brownian motion
Molecular Physics, Vol. 74, Núm. 4, pp. 785-793
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A molecular mechanics study of conformational trends in simple alcohols and ethers. Part I: Geometric trends
Journal of Computational Chemistry, Vol. 12, Núm. 7, pp. 872-879
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Ab initio study of the molecular structure of linear furocoumarins and pyrrolocoumarins
Journal of Molecular Structure: THEOCHEM, Vol. 231, Núm. C, pp. 163-168
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An ab initio conformational analysis of isobutylamine and diisopropylamine
Journal of Molecular Structure: THEOCHEM, Vol. 251, Núm. C, pp. 319-326
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An ab initio study of proton transfer in triose reductone
Journal of Molecular Structure: THEOCHEM, Vol. 226, Núm. 3-4, pp. 181-196
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Comparative study of the behaviour of mixed monolayers of human serum albumin and sphingomyelin in the presence and absence of polysilicic acid
Colloids and Surfaces, Vol. 59, Núm. C, pp. 345-359
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Computer simulation of partially diffusion-controlled reactions
Chemical Physics, Vol. 157, Núm. 3, pp. 307-313
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Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics Part II. 4,5- and 5,6- Tetramethylene perhydro-1,3-oxazines
Journal of Molecular Structure, Vol. 246, Núm. 3-4, pp. 301-319
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Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics. Part I. Perhydropyrido [1,2-c][1,3] oxazines
Journal of Molecular Structure, Vol. 245, Núm. 1-2, pp. 53-67
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Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics. Part III. Perhydro-oxazolo [3,4-a] pyridine, perhydro- oxazolo [3,4-c] [1,3]oxazines and perhydro [1,3] oxazino [3,4-c] [1,3]oxazines
Journal of Molecular Structure, Vol. 263, Núm. C, pp. 157-166
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Experimental and computational patterns in convection instability of microemulsions
Naturwissenschaften, Vol. 78, Núm. 5, pp. 224-226
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KINETIC-STUDIES ON THE STABILITY OF N-CHLOROANINUACIDS DECOMPOSITION OF THE N-CHLOROPROLINE AND N-CHLOROHYDROXY PROLINE
ANALES DE QUIMICA, Vol. 87, Núm. 2, pp. 195-202
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KINETICS AND MECHANISM OF THE DECOMPOSITION OF N-BROMOLEUCINE AND N-BROMOISOLEUCINE
ANALES DE QUIMICA, Vol. 87, Núm. 1, pp. 21-26
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Keto-enol tautomerization of 2-(2′-hydroxyphenyl)benzoxazole and 2-(2′-hydroxy-4′-methylphenyl)benzoxazole in the triplet state: Hydrogen tunneling and isotope effects. 1. Transient absorption kinetics
Journal of Physical Chemistry, Vol. 95, Núm. 25, pp. 10503-10509
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Keto-enol tautomerization of 2-(2′-hydroxyphenyl)benzoxazole and 2-(2′-hydroxy-4′-methylphenyl)benzoxazole in the triplet state: Hydrogen tunneling and isotope effects. 2. Dual phosphorescence kinetics
Journal of Physical Chemistry, Vol. 95, Núm. 25, pp. 10509-10518
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Kinetics of the photoenolization of 5,8-dimethyl-1-tetralone. Hydrogen-transfer tunnel effects in the excited triplet state
Journal of Physical Chemistry, Vol. 95, Núm. 5, pp. 2022-2026
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Magnetic relaxation in amorphous metals
Journal of Non-Crystalline Solids, Vol. 131-133, Núm. PART 2, pp. 1235-1239
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Magnetic study of fine and ultrafine particles of amorphous Nd-Fe-B oxides
Journal of Magnetism and Magnetic Materials, Vol. 101, Núm. 1-3, pp. 403-404
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Molecular mechanics (MM2) and conformational analysis of compounds with NCO units. Parametrization of the force field and anomeric effect
Journal of Computational Chemistry, Vol. 12, Núm. 1, pp. 78-90
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Monolayers of neutral and charged polyamino-acids spread on silicic acid substrates
Colloid & Polymer Science, Vol. 269, Núm. 9, pp. 916-922