Results 221 to 230 of about 299,162 (292)
Introduction and Extension of the Unified Theory of Multicenter Bonding: The Role of the Charge-Shift Bonding. [PDF]
MoleculesManjón FJ +8 more
europepmc +1 more source
Toughening β‐Ga2O3 via Mechanically Seeded Dislocations
Advanced Functional Materials, EarlyView.β‐Ga2O3 is promising for next‐generation semiconductors but its brittleness limits flexible and high‐precision applications. Here, mechanically seeded dislocations introduced by surface deformation improved damage tolerance in (001) β‐Ga2O3. Nanoindentation and characterization show dislocations suppress cleavage cracks by enabling stable plastic ...
Zanlin Cheng +5 more
wiley +1 more source
Extensive Review of Materials for Next‐Generation Transparent Batteries and Their Design Strategies
Advanced Functional Materials, EarlyView.Review explores emerging materials and design strategies for transparent batteries, examining electrodes, electrolytes, separators, and device architectures optimized for high electrochemical performance, mechanical flexibility, and optical transparency.
Atul Kumar Mishra +5 more
wiley +1 more source
Protein structural dynamics in covalent drug design: insights from irreversible and reversible covalent inhibitors. [PDF]
RSC Chem BiolBasu R, Fletcher S.
europepmc +1 more source
Correction: Proteolysis targeting chimeras (PROTACs) come of age: entering the third decade of targeted protein degradation. [PDF]
RSC Chem BiolBond MJ, Crews CM.
europepmc +1 more source
Controlled high-yield assembly of gold nanoparticles <i>via</i> amide bond formation. [PDF]
Chem SciHwang S, Lim Y, Kwon S, Yoon S.
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Chemistry – A European Journal, 2005
AbstractA system of additive covalent radii is proposed for σ2 π4 triple bonds involving elements from Be to E 112 (eka‐mercury). Borderline cases with weak multiple bonding are included. Only the elements in Group 1, the elements Zn–Hg in Group 12 and Ne in Group 18 are then totally excluded. Gaps are left at late actinides and some lanthanides.
Pyykkö, Pekka +2 more
openaire +3 more sources
AbstractA system of additive covalent radii is proposed for σ2 π4 triple bonds involving elements from Be to E 112 (eka‐mercury). Borderline cases with weak multiple bonding are included. Only the elements in Group 1, the elements Zn–Hg in Group 12 and Ne in Group 18 are then totally excluded. Gaps are left at late actinides and some lanthanides.
Pyykkö, Pekka +2 more
openaire +3 more sources
American Journal of Physics, 1975
In an introductory physics course one of the student computer projects provided a clear demonstration of how the covalent bond, the fundamental bond of organic chemistry and biology, arises directly from Coulomb’s law. Since the project was carried out by a student whose study of physics consisted of only one semester of Newtonian mechanics, the ...
Robert Piela, Elisha Huggins
openaire +1 more source
In an introductory physics course one of the student computer projects provided a clear demonstration of how the covalent bond, the fundamental bond of organic chemistry and biology, arises directly from Coulomb’s law. Since the project was carried out by a student whose study of physics consisted of only one semester of Newtonian mechanics, the ...
Robert Piela, Elisha Huggins
openaire +1 more source
Orbital contraction and covalent bonding
The Journal of Chemical Physics, 2022According to Ruedenberg’s classic treatise on the theory of chemical bonding [K. Ruedenberg, Rev. Mod. Phys. 34, 326–376 (1962)], orbital contraction is an integral consequence of covalent bonding. While the concept is clear, its quantification by quantum chemical calculations is not straightforward, except for the simplest of molecules, such as H2 ...
openaire +2 more sources