Departamento
Química Física y Analítica
Publicaciones (33) Publicaciones en las que ha participado algún/a investigador/a
1987
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3D-4S AND 3D-4P ELECTRONIC-TRANSITIONS IN M-2+-NAF AND M-2+-KMGF3 (M = V, CR, AND MN) - RESULTS OF A CLUSTER-MODEL CALCULATION
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 6, pp. 855-861
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A NEW MODEL FOR THE CLUSTER-LATTICE INTERACTION IN CLUSTER-TYPE CALCULATIONS OF TRANSITION-METAL IONS IN CRYSTALS
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 6, pp. 863-869
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A simple and versatile interface to feed analogue data from the output of analytical instruments to a BBC microcomputer
Journal of Automatic Chemistry, Vol. 9, Núm. 3, pp. 132-134
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ANODIC ADSORPTIVE STRIPPING VOLTAMMETRY OF METHOTREXATE
ANALES DE QUIMICA SERIE B-QUIMICA INORGANICA Y QUIMICA ANALYTICA, Vol. 83, Núm. 3, pp. 342-346
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Ab Initio Pair Potentials for the Interactions between Aliphatic Amino Acids
Journal of the American Chemical Society, Vol. 109, Núm. 6, pp. 1702-1708
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Accurate calculation of spin-orbit coupling constants for 3d atoms and ions with effective core potentials and reduced basis sets
Physical Review A, Vol. 36, Núm. 5, pp. 1978-1982
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Adsorptive Stripping Voltammetric Behaviour of Folic Acid
Journal of Electroanalytical Chemistry, Vol. 225, Núm. 1-2, pp. 241-253
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An electroanalytical study of the anticancer drug dacarbazine
Analytica Chimica Acta, Vol. 202, Núm. C, pp. 141-149
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Atomic spectrometric methods (atomic absorption and inductively coupled plasma atomic emission) for the determination of aluminium at the parts per billion level in biological fluids
Journal of Analytical Atomic Spectrometry, Vol. 2, Núm. 2, pp. 177-184
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BIS(ISOTHIOCYANATO)(2,2',2''-TRIHYDROXYTRIETHYLAMINE-N,O,O',O'')NICKEL(II)
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, Vol. 43, pp. 826-829
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Basis sets generation: Relation between Adamowicz's and the maximum overlap method
International Journal of Quantum Chemistry, Vol. 31, Núm. 2, pp. 279-285
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Cathodic stripping voltammetry of 5-fluorouracil
The Analyst, Vol. 112, Núm. 3, pp. 243-246
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Core projection effects in atomic frozen‐core calculations: A numerical analysis
International Journal of Quantum Chemistry, Vol. 31, Núm. 6, pp. 975-988
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Core projection effects in near-ab-initio valence calculations. II. Ground state geometry of octahedral chromium (I, II, III, and IV) hexafluorides
Journal of Solid State Chemistry, Vol. 66, Núm. 2, pp. 263-282
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Correlation and prediction of ternary excess enthalpy data
Journal of Solution Chemistry, Vol. 16, Núm. 7, pp. 503-527
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Crystal and molecular structure of 2,3,5,6-tetraphenylpiperidin-4-one, C29H25NO
Journal of Crystallographic and Spectroscopic Research, Vol. 17, Núm. 1, pp. 91-97
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Determination of niobium and tantalum in some ores and special alloys by inductively coupled plasma atomic emission spectrometry
Mikrochimica Acta, Vol. 92, Núm. 4-6, pp. 195-202
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Determination of polychlorinated dibenzofurans in surface water by means of liquid chromatography using on-line sample preconcentration and different spectroscopic detection techniques
Chemosphere, Vol. 16, Núm. 6, pp. 1123-1135
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Determination of tributyltin ions in estuarine waters by high-performance liquid chromatography with fluorimetric detection using morin in a micellar solution
The Analyst, Vol. 112, Núm. 11, pp. 1551-1554
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ELECTRONIC DEFORMATION DENSITY MAPS FOR MANGANESE AND CHROMIUM HEXAFLUORIDE IONS
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 6, pp. 871-874