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Ortuño Maqueda, Manuel Ángel Author

C-H Bond Activation on Bimetallic Two-Atom Co-M Oxide Clusters Deposited on Zr-Based MOF Nodes: Effects of Doping at the Molecular Level

  • Simons, M.C.
  • Ortuño, M.A.
  • Bernales, V.
  • Gaggioli, C.A.
  • Cramer, C.J.
  • Bhan, A.
  • Gagliardi, L.
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ACS Catalysis - 6/04/2018

10.1021/acscatal.8b00012

Cite count: 38 (Web of Science) 18 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 12.221 (2018)
  • CiteScore: 12.34 (2018)
  • SJR: 4.702 (2018
  • SNIP: 2.116 (2018
  • JCR 5-year Impact Factor: 12.584
  • JCR Categories: CHEMISTRY, PHYSICAL
  • SJR Categories: Catalysis (Q1); Chemistry (miscellaneous) (Q1)

Chirality Transfer in Gold Nanoparticles by l-Cysteine Amino Acid: A First-Principles Study

  • Jordi Morales-Vidal
  • Núria López
  • Manuel A. Ortuño

Journal of Physical Chemistry C - 6/06/2019

10.1021/acs.jpcc.9b02918

Cite count: 21 (Web of Science) 8 (Scopus)
  • JCR Impact Factor: 4.189 (2019)
  • CiteScore: 7.1 (2020)
  • SJR: 1.477 (2019
  • SNIP: 1.047 (2019
  • JCR 5-year Impact Factor: 4.404
  • JCR Categories: MATERIALS SCIENCE, MULTIDISCIPLINARY
Open Access

Chiral Ligands Based on Binaphthyl Scaffolds for Pd-Catalyzed Enantioselective C-H Activation/Cycloaddition Reactions

  • González J.M.
  • Vidal X.
  • Ortuño M.A.
  • Mascareñas J.L.
  • Gulías M.

Journal of the American Chemical Society - 1/1/2022

10.1021/jacs.2c09479

Cite count: 5 (Web of Science)
  • JCR Impact Factor: 15 (2022)
  • CiteScore: 25.2 (2021)
  • SJR: 5.728 (2021
  • SNIP: 2.55 (2021
  • JCR 5-year Impact Factor: 15.1
  • JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
Open Access

Combined DFT and Kinetic Monte Carlo Study of UiO-66 Catalysts for γ-Valerolactone Production

  • Thanh-Hiep Thi Le
  • David Ferro-Costas
  • Antonio Fernández-Ramos
  • Manuel A. Ortuño

Journal of Physical Chemistry C - 25/1/2024

10.1021/acs.jpcc.3c06053

Cite count:
  • CiteScore: 7 (2022)
  • SJR: 1.028 (2022
  • SNIP: 0.853 (2022
Open Access

Computational design of functionalized metal-organic framework nodes for catalysis

  • Bernales, V.
  • Ortuño, M.A.
  • Truhlar, D.G.
  • Cramer, C.J.
  • Gagliardi, L.

ACS Central Science - 24/01/2018

10.1021/acscentsci.7b00500

Cite count: 140 (Web of Science) 92 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 12.837 (2018)
  • CiteScore: 17.6 (2020)
  • SJR: 4.94 (2018
  • SNIP: 2.057 (2018
  • JCR 5-year Impact Factor: 12.771
  • JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
  • SJR Categories: Chemical Engineering (miscellaneous) (Q1); Chemistry (miscellaneous) (Q1)

Computational insight into 103Rh chemical shift-structure correlations in rhodium bis(phosphine) complexes

  • Ortuño, M.A.
  • Castro, L.
  • Bühl, M.

ORGANOMETALLICS - 11/11/2013

10.1021/om400774y

Cite count: 9 (Web of Science) 6 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 4.253 (2013)
  • CiteScore: 7 (2020)
  • SJR: 1.937 (2013
  • SNIP: 0.98 (2013
  • JCR 5-year Impact Factor: 3.817
  • JCR Categories: CHEMISTRY, ORGANIC
  • SJR Categories: Inorganic Chemistry (Q1); Organic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)

Computational Mechanism of Methyl Levulinate Conversion to γ-Valerolactone on UiO-66 Metal Organic Frameworks

  • Ortuño M.A.
  • Rellán-Piñeiro M.
  • Luque R.

ACS Sustainable Chemistry and Engineering - 21/3/2022

10.1021/acssuschemeng.1c08021

Cite count: 8 (Web of Science)
  • JCR Impact Factor: 8.4 (2022)
  • JCR 5-year Impact Factor: 8.7
  • JCR Categories: GREEN & SUSTAINABLE SCIENCE & TECHNOLOGY

Computational Screening of Bimetal-Functionalized Zr6O8 MOF Nodes for Methane C-H Bond Activation

  • Pahls, D.R.
  • Ortuño, M.A.
  • Winegar, P.H.
  • Cramer, C.J.
  • Gagliardi, L.

INORGANIC CHEMISTRY - 7/08/2017

10.1021/acs.inorgchem.7b01334

Cite count: 45 (Web of Science) 28 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 4.7 (2017)
  • CiteScore: 8 (2020)
  • SJR: 1.892 (2017
  • SNIP: 1.121 (2017
  • JCR 5-year Impact Factor: 4.513
  • JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
  • SJR Categories: Chemistry (miscellaneous) (Q1); Inorganic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)

Computational Study of First-Row Transition Metals Supported on MOF NU-1000 for Catalytic Acceptorless Alcohol Dehydrogenation

  • Ortuño, M.A.
  • Bernales, V.
  • Gagliardi, L.
  • Cramer, C.J.

Journal of Physical Chemistry C - 3/11/2016

10.1021/acs.jpcc.6b06381

Cite count: 40 (Web of Science) 29 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 4.536 (2016)
  • CiteScore: 7.1 (2020)
  • SJR: 1.964 (2016
  • SNIP: 1.188 (2016
  • JCR 5-year Impact Factor: 4.796
  • JCR Categories: NANOSCIENCE & NANOTECHNOLOGY
  • SJR Categories: Electronic, Optical and Magnetic Materials (Q1); Energy (miscellaneous) (Q1); Nanoscience and Nanotechnology (Q1); Physical and Theoretical Chemistry (Q1); Surfaces, Coatings and Films (Q1)

Coordinatively unsaturated T-shaped platinum(II) complexes stabilized by small N-heterocyclic carbene ligands. synthesis and cyclometalation

  • Lledós A.
  • Conejero S.

ORGANOMETALLICS - 28/07/2014

10.1021/om500416n

Cite count: 21 (Web of Science) 20 (Scopus)
  • SJR Quartile: Q1
  • JCR Impact Factor: 4.126 (2014)
  • CiteScore: 7 (2020)
  • SJR: 1.95 (2014
  • SNIP: 0.991 (2014
  • JCR 5-year Impact Factor: 3.811
  • JCR Categories: CHEMISTRY, ORGANIC
  • SJR Categories: Inorganic Chemistry (Q1); Organic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)

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Scopus: 24

Web of Science: 27

Scopus: 42

Web of Science: 47

Last data update: 5/11/24 6:57 AM
Next scheduled update: 5/18/24 3:00 AM