Centro de Estudios Avanzados en Física, Matemáticas y Computación
Ikerketa zentroa
Universidad Politécnica de Madrid
Madrid, EspañaUniversidad Politécnica de Madrid-ko ikertzaileekin lankidetzan egindako argitalpenak (14)
2022
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Aplicación de Enfoques Semimarkovianos a la Mejora de Políticas de Mantenimiento Predeterminado en Activos Industriales
Actas de las IV Jornadas ScienCity 2021: Fomento de la Cultura Científica, Tecnológica y de Innovación en Ciudades Inteligentes
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Fuzzy Logic Tools Application to the Characterization of Stress–Strain Processes in Waste Construction Dam Geopolymers: A New Circular Mining
Materials, Vol. 15, Núm. 24
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Optimisation of Maintenance Policies Based on Right-Censored Failure Data Using a Semi-Markovian Approach
Sensors, Vol. 22, Núm. 4
2021
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Evolution of octupole deformation and collectivity in neutron-rich lanthanides
Physical Review C, Vol. 104, Núm. 4
2020
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Application of Fuzzy Logic Techniques for Biogeochemical Characterization of Dams Affected by Acid Mine Drainage (AMD) Processes in the Iberian Pyrite Belt (IPB), Spain
Water, Air, and Soil Pollution, Vol. 231, Núm. 4
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Escombreras asociadas a minería de sulfuros: pasivo ambiental y potencial activo económico desde una perspectiva de minería circular
Recursos minerales y medioambiente: una herencia que gestionar y un futuro que construir. Libro jubilar del profesor Jorge Loredo (Ediciones de la Universidad de Oviedo), pp. 205-218
2014
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Accurate spectroscopic characterization of ethyl mercaptan and dimethyl sulfide isotopologues: A route toward their astrophysical detection
Astrophysical Journal, Vol. 796, Núm. 1
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Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate
Journal of Chemical Physics, Vol. 141, Núm. 10
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Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: Ethyl mercaptan and dimethyl sulfide
Journal of Chemical Physics, Vol. 140, Núm. 12
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Vibrational energies of monodeuterated dimethyl ether based on high level ab initio potential energy surfaces
Chemical Physics Letters, Vol. 592, pp. 200-205
2013
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Highly correlated ab initio study of the far infrared spectra of methyl acetate
Journal of Chemical Physics, Vol. 138, Núm. 4
2012
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CCSD(T) study of CD3-O-CD3 and CH3-O- CD3 far-infrared spectra
Journal of Physical Chemistry A, Vol. 116, Núm. 25, pp. 6901-6910
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Raman and infrared spectra of dimethyl ether 13C-isotopologue (CH3O13CH3) from a CCSD(T) potential energy surface
Journal of Molecular Spectroscopy, Vol. 279, Núm. 1, pp. 3-11
2011
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CCSD(T) study of dimethyl-ether infrared and Raman spectra
Journal of Physical Chemistry A, Vol. 115, Núm. 46, pp. 13573-13580