Results 41 to 50 of about 383,872 (313)
, 2023 Atomically precise nanoclusters (NCs) are of great interest due to their well-defined structures and molecule-like properties. Understanding their structure-property relationship is an important task because it can help tailor their structures to achieve
Daniel, Chevrier +4 more
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Analysis of bonded elastic blocks
Mathematical and Computer Modelling, 2002 zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Banks, H. T., Pinter, G. A., Yeoh, O. H.
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A Low-Cost Passivation for Low Temperature Cu-Cu Bonding Using PVD-Deposited Cu3N
IEEE Journal of the Electron Devices Society, 2023 PVD-deposited Cu3N has been demonstrated for Cu-Cu bonding as a low-cost passivation material. Cu3N exhibits stability at room temperature but undergoes decomposition upon heating, making it an attractive candidate for Cu bonding passivation.
Tzu-Heng Hung +4 more
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QTAIM Analysis of the Bonding in Mo–Mo Bonded Dimolybdenum Complexes
Inorganic Chemistry, 2012 A number of local and integral topological parameters of the electron density of relevant bonding interactions in the binuclear molybdenum complexes [Mo(2)Cl(8)](4-), [Mo(2)(μ-CH(3)CO(2))(4)], [Mo(2)(μ-CF(3)CO(2))(4)], [Mo(2)(μ-CH(3)CO(2))(4)Br(2)](2-), [Mo(2)(μ-CF(3)CO(2))(4)Br(2)](2-), [Mo(2)(μ-CH(3)CO(2))(2)Cl(4)](2-), [Mo(2)(μ-CH(3)CO(2))(2)(μ-Cl ...
Maelen, Juan F. van der +1 more
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International Journal of Distributed Sensor Networks, 2021 Imperfection in a bonding point can affect the quality of an entire integrated circuit. Therefore, a time–frequency analysis method was proposed to detect and identify fault bonds.
Wuwei Feng +3 more
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Quantum-Chemical Bonding Database (Unprocessed data : Part 7)
, 2023 <p>This dataset is published as part of our publication: <a href="https://www.nature.com/articles/s41597-023-02477-5">A Quantum-Chemical Bonding Database for Solid-State Materials.
Naik, Aakash Ashok +4 more
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Quantum-Chemical Bonding Database (Unprocessed data : Part 3)
, 2023 <p>This dataset is published as part of our publication: <a href="https://www.nature.com/articles/s41597-023-02477-5">A Quantum-Chemical Bonding Database for Solid-State Materials.
Naik, Aakash Ashok +4 more
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Faraday Discussions, 2003 The molecular and electronic structures of transition metal complexes, [MOCl5]n- (n = 2 for M = V,Nb,Ta and n = 1 for Mo,W) and mixed-metal polyoxometalates, [M'M5O19]3-V,Nb,Ta, M = Mo,W) containing a single terminal oxo group on each metal, and of complexes of the uranyl ion [UO2]2+, [UO2(H2O)5]2+ and [UO2Cl4]2-, have been calculated using density ...
Bridgeman, Adam, Cavigliasso, German
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Quantum-Chemical Bonding Database (Unprocessed data : Part 4)
, 2023 <p>This dataset is published as part of our publication: <a href="https://www.nature.com/articles/s41597-023-02477-5">A Quantum-Chemical Bonding Database for Solid-State Materials.
Naik, Aakash Ashok +4 more
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Quantitative Analysis of Multiplex H-Bonds [PDF]
Journal of the American Chemical Society, 2020 H-bonding is the predominant geometrical determinant of biomolecular structure and interactions. As such, considerable analyses have been undertaken to study its detailed energetics. The focus, however, has been mostly reserved for H-bonds comprising a single donor and a single acceptor.
Esther S. Brielle, Isaiah T. Arkin
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