Works matching IS 00212148 AND DT 2020 AND VI 60 AND IP 8/9
Results: 16
COVID‐19, Globalization, De‐globalization and the Slime Mold's Lessons For Us All.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 905, doi. 10.1002/ijch.202000042
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Supertetragonal Phases of Perovskite Oxides: Insights from Electronic Structure Calculations.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 833, doi. 10.1002/ijch.201900135
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First‐principles Studies of Band Gap Engineering in Ferroelectric Oxides.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 823, doi. 10.1002/ijch.201900124
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Molecular Formation upon Ionization of van der Waals Clusters and Implication to Astrochemistry.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 842, doi. 10.1002/ijch.201900127
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Fe‐porphyrin on Co(001) and Cu(001): A Comparative Dispersion‐augmented Density Functional Theory Study.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 870, doi. 10.1002/ijch.201900123
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Cover Picture: (Isr. J. Chem. 8‐9/2020).
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 764, doi. 10.1002/ijch.202080801
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- Article
The 18<sup>th</sup> Asian Chemical Congress and the 20<sup>th</sup> General Assembly of the Federation of Asian Chemical Societies (FACS): December 8–12, 2019, Taipei International Convention Center, Taiwan.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 907, doi. 10.1002/ijch.202000075
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Special Issue: Computational Materials Science in Israel.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 766, doi. 10.1002/ijch.202000050
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Review of Computational Studies of NCM Cathode Materials for Li‐ion Batteries.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 850, doi. 10.1002/ijch.201900116
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Empirical Double‐Hybrid Density Functional Theory: A 'Third Way' in Between WFT and DFT.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 787, doi. 10.1002/ijch.201900114
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Charge Transport Calculation along Two‐Dimensional Metal/Semiconductor/Metal Systems.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 888, doi. 10.1002/ijch.201900105
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Asymptotic Behavior of the Exchange‐Correlation Energy Density and the Kohn‐Sham Potential in Density Functional Theory: Exact Results and Strategy for Approximations.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 805, doi. 10.1002/ijch.201900103
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Cu<sub>2</sub>MgO<sub>3</sub> Electronic and Magnetic Properties – a DFT Study.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 863, doi. 10.1002/ijch.201900100
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Evaluation of Polaron Transport in Solids from First‐principles.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 768, doi. 10.1002/ijch.201900101
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First Principles Investigation of Cold Curves of Metals.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 897, doi. 10.1002/ijch.201900096
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Materials Modelling of π‐Phase Monochalcogenides.
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- Israel Journal of Chemistry, 2020, v. 60, n. 8/9, p. 876, doi. 10.1002/ijch.201900094
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