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2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical Study
2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical Study
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2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical Study

García-Raso, Angel ; Albertí, Francisca M ; Fiol, Juan J ; Tasada, Andrés ; Barceló-Oliver, Miquel ; Molins, Elies ; Estarellas, Carolina ; Frontera, Antonio ; Quiñonero, David ; Deyà, Pere M

Crystal growth & design, 2009-05, Vol.9 (5), p.2363-2376 [Periódico revisado por pares]

Washington,DC: American Chemical Society

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2
[2.2]Paracyclophane : a pseudoconjugated spacer for long-lived electron transfer in phthalocyanine-C60 dyads
[2.2]Paracyclophane : a pseudoconjugated spacer for long-lived electron transfer in phthalocyanine-C60 dyads
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[2.2]Paracyclophane : a pseudoconjugated spacer for long-lived electron transfer in phthalocyanine-C60 dyads

KAHNT, Axel ; GULDI, Dirk M ; DE LA ESCOSURA, Andrés ; MARTINEZ-DIAZ, M. Victoria ; TORRES, Tomas

Journal of materials chemistry, 2008-12, Vol.18 (1), p.77-82 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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3
3D finite element simulation of scratch testing to quantify experimental failure mechanisms of a thin film
3D finite element simulation of scratch testing to quantify experimental failure mechanisms of a thin film
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3D finite element simulation of scratch testing to quantify experimental failure mechanisms of a thin film

Pérez-Higareda, José R ; Jirón-Lazos, Uriel ; Montiel-González, Zeuz ; Mazón-Montijo, Dalia A ; Garay-Tapia, Andrés M ; Torres-Torres, David

Modelling and simulation in materials science and engineering, 2024-01, Vol.32 (1), p.15005 [Periódico revisado por pares]

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4
A 3D platform for the morphology modulation of materials: first principles calculations on the thermodynamic stability and surface structure of metal oxides: Co3O4, α-Fe2O3, and In2O3
A 3D platform for the morphology modulation of materials: first principles calculations on the thermodynamic stability and surface structure of metal oxides: Co3O4, α-Fe2O3, and In2O3
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A 3D platform for the morphology modulation of materials: first principles calculations on the thermodynamic stability and surface structure of metal oxides: Co3O4, α-Fe2O3, and In2O3

Ferrer, M M ; Gouveia, A F ; Gracia, L ; Longo, E ; Andrés, J

Modelling and simulation in materials science and engineering, 2016-01, Vol.24 (2) [Periódico revisado por pares]

IOP Publishing

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5
Ab initio molecular dynamics simulation of hydrogen diffusion in α -iron
Ab initio molecular dynamics simulation of hydrogen diffusion in α -iron
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Ab initio molecular dynamics simulation of hydrogen diffusion in α -iron

Sanchez, J. ; Fullea, J. ; Andrade, M. C. ; de Andres, P. L.

Physical review. B, Condensed matter and materials physics, 2010-04, Vol.81 (13), Article 132102

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Ab initio study of the cubic-to-hexagonal phase transition promoted by interstitial hydrogen in iron
Ab initio study of the cubic-to-hexagonal phase transition promoted by interstitial hydrogen in iron
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Ab initio study of the cubic-to-hexagonal phase transition promoted by interstitial hydrogen in iron

Castedo, A. ; Sanchez, J. ; Fullea, J. ; Andrade, M. C. ; de Andres, P. L.

Physical review. B, Condensed matter and materials physics, 2011-09, Vol.84 (9), Article 094101

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7
About the possible observation and magnetic characterization of amorphous Ni
About the possible observation and magnetic characterization of amorphous Ni
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About the possible observation and magnetic characterization of amorphous Ni

Riveiro, J.M. ; Muñiz, P. ; Andres, J.P. ; Lopez de la Torre, M.A.

Journal of magnetism and magnetic materials, 1998-09, Vol.188 (1), p.153-160 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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8
Aerogels Handbook
Aerogels Handbook
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Aerogels Handbook

Aegerter, Michel A ; Koebel, Matthias M ; Leventis, Nicholas

New York, NY: Springer Science + Business Media 2011

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9
Aligning Single-Walled Carbon Nanotubes By Means Of Langmuir-Blodgett Film Deposition: Optical, Morphological, and Photo-electrochemical Studies
Aligning Single-Walled Carbon Nanotubes By Means Of Langmuir-Blodgett Film Deposition: Optical, Morphological, and Photo-electrochemical Studies
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Aligning Single-Walled Carbon Nanotubes By Means Of Langmuir-Blodgett Film Deposition: Optical, Morphological, and Photo-electrochemical Studies

Giancane, Gabriele ; Ruland, Andrés ; Sgobba, Vito ; Manno, Daniela ; Serra, Antonio ; Farinola, Gianluca M. ; Omar, Omar Hassan ; Guldi, Dirk M. ; Valli, Ludovico

Advanced functional materials, 2010-08, Vol.20 (15), p.2481-2488 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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10
Aluminium depletion in NiCrAlY bond coatings by hot corrosion as a function of projection system
Aluminium depletion in NiCrAlY bond coatings by hot corrosion as a function of projection system
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Aluminium depletion in NiCrAlY bond coatings by hot corrosion as a function of projection system

Mayoral, M.C. ; Andrés, J.M. ; Bona, M.T. ; Higuera, V. ; Belzunce, F.J.

Surface & coatings technology, 2008-02, Vol.202 (9), p.1816-1824 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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