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Ag5-induced stabilization of multiple surface polarons on perfect and reduced TiO2 rutile (110)

The Journal of chemical physics, 2020-10, Vol.153 (16), p.164702-164702

2020

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Occurrence of polychlorinated naphthalenes, polychlorinated biphenyls and short-chain chlorinated paraffins in marine sediments from Barcelona (Spain)

Chemosphere (Oxford), 2008-02, Vol.70 (9), p.1552-1562

2008

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Adsorption of Noble-Gas Atoms on the TiO2(110) Surface: An Ab Initio-Assisted Study with van der Waals-Corrected DFT

Journal of physical chemistry. C, 2016-08, Vol.120 (32), p.18126-18139

2016

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A full-configuration-interaction nuclear orbital approach and application for small doped He clusters

AIP Conference Proceedings, 2015, Vol.1642 (1), p.80

2015

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Personalized information retrieval based on context and ontological knowledge

Knowledge engineering review, 2008-03, Vol.23 (1), p.73-100

2008

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Development of a sequential supercritical fluid extraction method for the analysis of nitrated and oxygenated derivatives of polycyclic aromatic hydrocarbons in urban aerosols

Journal of Chromatography A, 2003-08, Vol.1010 (2), p.141-151

2003

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An inversion technique for the calculation of embedding potentials

The Journal of chemical physics, 2008-11, Vol.129 (18), p.184104-184104-12

2008

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Theoretical study of the interaction of molecular oxygen with a reduced TiO2 surface

Chemical physics letters, 2002-03, Vol.354 (5-6), p.483-490

2002

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Solid-phase microextraction for the analysis of short-chain chlorinated paraffins in water samples

Journal of Chromatography A, 2003-01, Vol.984 (1), p.1-8

2003

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Solid-phase extraction versus solid-phase microextraction for the determination of chlorinated paraffins in water using gas chromatography–negative chemical ionisation mass spectrometry

Journal of Chromatography A, 2004-02, Vol.1025 (2), p.157-162

2004

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Evaluation of three ionisation modes for the analysis of chlorinated paraffins by gas chromatography/ion-trap mass spectrometry

Rapid communications in mass spectrometry, 2004-01, Vol.18 (5), p.529-536

2004

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Theoretical study of the UV-induced desorption of molecular oxygen from the reduced TiO2 (110) surface

The Journal of chemical physics, 2003-03, Vol.118 (11), p.5098-5105

2003

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Neptuno: Semantic Web Technologies for a Digital Newspaper Archive

Lecture notes in computer science, 2004, p.445-458

2004

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Spectral simulations of polar diatomic molecules immersed in He clusters: application to the ICl (X) molecule

Physica scripta, 2007-09, Vol.76 (3), p.C96-C103

2007

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Vibrational quenching of CO2(010) by collisions with O(3P) at thermal energies: a quantum-mechanical study

The Journal of chemical physics, 2006-04, Vol.124 (16), p.164302-164302

2006

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Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers

The Journal of chemical physics, 2001-12, Vol.115 (22), p.10438-10449

2001

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An Ontology-Based Information Retrieval Model

Lecture notes in computer science, 2005, p.455-470

2005

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Assessing the Performance of Dispersionless and Dispersion-Accounting Methods: Helium Interaction with Cluster Models of the TiO2(110) Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (33), p.6367-6384

2014

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Cocina-alimentación-futuro

Nutrición hospitalaria : organo oficial de la Sociedad Española de Nutrición Parenteral y Enteral, 2018-06, Vol.35 (4)

Castells Esqué, Pere

2018

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Back school: a simple way to improve pain and postural behaviour

Anales de pediatría (Barcelona, Spain : 2003), 2014-08, Vol.81 (2), p.92-98

2014

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Exact, Born-Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules: The He2N2(X) system

The Journal of chemical physics, 2008-04, Vol.128 (16), p.164313-164313

2008

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Escuela de espalda: una forma sencilla de mejorar el dolor y los hábitos posturales

Anales de pediatría (Barcelona, Spain : 2003), 2014-08, Vol.81 (2), p.92-98

2014

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Automatic Assignment of Wikipedia Encyclopedic Entries to WordNet Synsets

Advances in Web Intelligence, 2005, p.380-386

2005

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Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)

PCCP. Physical chemistry chemical physics (Print), 1999-09, Vol.1 (17), p.3955-3960

1999

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Adsorption of Noble-Gas Atoms on the TiO 2 (110) Surface: An Ab Initio -Assisted Study with van der Waals-Corrected DFT

Journal of physical chemistry. C, 2016-08, Vol.120 (32), p.18126-18139

2016

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Ag5-induced stabilization of multiple surface polarons on perfect and reduced TiO2 rutile (110)

Occurrence of polychlorinated naphthalenes, polychlorinated biphenyls and short-chain chlorinated paraffins in marine sediments from Barcelona (Spain)

Adsorption of Noble-Gas Atoms on the TiO2(110) Surface: An Ab Initio-Assisted Study with van der Waals-Corrected DFT

A full-configuration-interaction nuclear orbital approach and application for small doped He clusters

Personalized information retrieval based on context and ontological knowledge

Development of a sequential supercritical fluid extraction method for the analysis of nitrated and oxygenated derivatives of polycyclic aromatic hydrocarbons in urban aerosols

An inversion technique for the calculation of embedding potentials

Theoretical study of the interaction of molecular oxygen with a reduced TiO2 surface

Solid-phase microextraction for the analysis of short-chain chlorinated paraffins in water samples

Solid-phase extraction versus solid-phase microextraction for the determination of chlorinated paraffins in water using gas chromatography–negative chemical ionisation mass spectrometry

Evaluation of three ionisation modes for the analysis of chlorinated paraffins by gas chromatography/ion-trap mass spectrometry

Theoretical study of the UV-induced desorption of molecular oxygen from the reduced TiO2 (110) surface

Neptuno: Semantic Web Technologies for a Digital Newspaper Archive

Spectral simulations of polar diatomic molecules immersed in He clusters: application to the ICl (X) molecule

Vibrational quenching of CO2(010) by collisions with O(3P) at thermal energies: a quantum-mechanical study

Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers

An Ontology-Based Information Retrieval Model

Assessing the Performance of Dispersionless and Dispersion-Accounting Methods: Helium Interaction with Cluster Models of the TiO2(110) Surface

Cocina-alimentación-futuro

Back school: a simple way to improve pain and postural behaviour

Exact, Born-Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules: The He2N2(X) system

Escuela de espalda: una forma sencilla de mejorar el dolor y los hábitos posturales

Automatic Assignment of Wikipedia Encyclopedic Entries to WordNet Synsets

Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)

Adsorption of Noble-Gas Atoms on the TiO 2 (110) Surface: An Ab Initio -Assisted Study with van der Waals-Corrected DFT

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