Química Física
Departament
MANUEL
FERNANDEZ NUÑEZ
Investigador en el període 1991-2011
2025
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STEM Educational Guide for Integrating Mathematical and Statistical Concepts in Uncertainty Propagation Calculation
Research in Science Education
2024
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Accuracy of first-generation methods in the detection of stenosis in native arteriovenous fistulae
Enfermeria Nefrologica, Vol. 27, Núm. 2, pp. 103-109
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Correlation between reactivity descriptors and electronic pressures: A different application of SBO orbitals
International Journal of Quantum Chemistry, Vol. 124, Núm. 15
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Native arteriovenous fistulae: Risk factors involved in primary maturation failure
Enfermeria Nefrologica, Vol. 27, Núm. 3, pp. 228-236
2023
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Weight gain and changes in body composition after a kidney transplant
Enfermeria Nefrologica, Vol. 26, Núm. 3, pp. 241-249
2022
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Influence of collateral veins on vascular access flow measurement using ultrasound and thermodilution: Observational study
Enfermeria Nefrologica, Vol. 25, Núm. 4, pp. 330-336
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Introducing a new model based on electronegativity equalization principle for the analysis of the natural bond orbital reactivity in the c-DFT background
International Journal of Quantum Chemistry, Vol. 122, Núm. 23
2020
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Spatially restricted Double Z-Simplified Box Orbital basis sets: Optimization and comparison with some standard basis sets
International Journal of Quantum Chemistry, Vol. 120, Núm. 6
2018
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Simplified box orbitals for molecules containing atoms beyond Ar
Molecular Physics, Vol. 116, Núm. 18, pp. 2310-2320
2017
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Software to obtain accurate Gaussian expansions for a wide range of radial functions
Journal of Molecular Modeling, Vol. 23, Núm. 5
2016
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Simplified Box Orbitals (SBO) for H To Ar atoms: Exact expressions, SBO-3G approximations, and relations with the ZDO approximation
International Journal of Quantum Chemistry, Vol. 116, Núm. 17, pp. 1303-1312
2009
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Ibuprofen loading in surfactant-templated silica: Role of the solvent according to the polarizable continuum model
Journal of Physical Chemistry A, Vol. 113, Núm. 42, pp. 11367-11375
2007
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On the determination of bond lengths by ab-initio methods II: Simplifications and new considerations
Journal of Molecular Structure: THEOCHEM, Vol. 808, Núm. 1-3, pp. 63-70
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Quasi-random integration in quantum chemistry: Efficiency, stability, and application to the study of small atoms and molecules constrained in spherical boxes
International Journal of Quantum Chemistry, Vol. 107, Núm. 4, pp. 879-893
2004
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Ajuste minimocuadrático de una función a una combinación de gaussianas con optimización de los exponentes
XXVIII Congreso Nacional de Estadística e Investigación Operativa: [archivo de ordenador] Cádiz, 25-29 de octubre de 2004
2003
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On the determination of bond lengths by ab initio methods: Estimation of errors and some improvements
Journal of Molecular Structure: THEOCHEM, Vol. 624, Núm. 1-3, pp. 239-249
2001
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Aplicación del análisis de varianza en la elección del método más eficiente para el cálculo de propiedades moleculares
XXVI Congreso Nacional de Estadística e Investigación Operativa: Úbeda, 6-9 de noviembre de 2001
1998
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Elementos de mecánica cuántica molecular
Cádiz : Universidad de Cádiz, Servicio de Publicaciones, 1998
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Monte Carlo and Quasimontecarlo evaluation of molecular integrals
Anales de Quimica – International Edition, Vol. 94, pp. 201-205
1992
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A theoretical study of the spectrum of 3dn ions adsorbed on ionic crystals. II. Co2+ on calcite and aragonite
Journal of Molecular Structure: THEOCHEM, Vol. 254, Núm. C, pp. 301-306