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Energetics and bonding in beryllium metallized carbon clusters
Small carbon clusters C, C2 and C3 metallized with beryllium were studied by first principles within the hybrid density functional approach with generalized gradient correction. Cluster isomer structures for the ground state and several excited states where systematically calculated for CxBey with x = 1–3 and y = 1–4 including the vibrational analysis ...
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Annual Review of Physical Chemistry, 2011
Beryllium clusters provide an ideal series for exploring the evolution from discrete molecules to the metallic state. The beryllium dimer has a formal bond order of zero, but the molecule is weakly bound. In contrast, bulk-phase beryllium is a hard metal with a high melting point.
Michael C, Heaven +2 more
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Beryllium clusters provide an ideal series for exploring the evolution from discrete molecules to the metallic state. The beryllium dimer has a formal bond order of zero, but the molecule is weakly bound. In contrast, bulk-phase beryllium is a hard metal with a high melting point.
Michael C, Heaven +2 more
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Triple bonding between beryllium and nitrogen in HNBeCO
Chemical Communications, 2022HNBeCO is generated in a neon matrix and identified via vibrational spectroscopy. It possesses an unprecedented triple bond, consisting of two π-bonds and a dative σ-bond, with the former bonds being much stronger than the latter bond.
Lina Wang +5 more
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Beryllium and Strong Hydrogen Bonds
Journal of Occupational and Environmental Hygiene, 2009We compare beryllium to H+ and show that beryllium can displace H+ in many "strong hydrogen bonds" where Be as a "tetrahedral proton" (O-Be-O angle is tetrahedral as opposed to the nearly linear O-H-O angle) is thermodynamically preferred. The strong hydrogen bond provides two advantages.
T Mark, McCleskey, Brian L, Scott
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Ultra‐Weak Metal−Metal Bonding: Is There a Beryllium‐Beryllium Triple Bond?
ChemPhysChem, 2019AbstractMetal‐metal triple bonds featuring s‐block element have not been reported until now. Only Be−Be double bonds between have been predicted theoretically based on the intuitive electron donation from four s1 type electron‐donating ligands. Herein, we theoretically predicted a novel species featuring a Be−Be triple bond in the Li6Be2 molecule.
Shahnaz S. Rohman +5 more
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Bonding in beryllium carbonyls
Chemical Physics Letters, 1994Abstract The nature bonding in Be(CO) 2 and Be 2 (CO) 4 has been discussed on the basis of bond indices, valencies and localized MOs. Similar calculations have been performed also on HBeBeH in order to elucidate the nature of the BeBe bond in Be 2 (CO) 4 .
T. Kar, P.K. Nandi, A.B. Sannigrahi
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Modulating the strength of tetrel bonding through beryllium bonding
Journal of Molecular Modeling, 2016Quantum chemical calculations were performed to investigate the stability of the ternary complexes BeH2···XMH3···NH3 (X = F, Cl, and Br; M = C, Si, and Ge) and the corresponding binary complexes at the atomic level. Our results reveal that the stability of the XMH3···BeH2 complexes is mainly due to both a strong beryllium bond and a weak tetrel-hydride
Mingxiu, Liu +6 more
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Beryllium doubles down on nitrogen bonding
Chemical & Engineering News, 2021Metals on the west wing of the periodic table—the s-block elements—almost never form double bonds, because of the meager capacity of their s orbitals. Now, a team led by Robert J. Gilliard Jr.
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Diffusion bonding of beryllium-copper alloys
Journal of Materials Science, 1992A process has been developed for diffusion-bonding identical beryllium-copper alloy, 1.8 to 2.0 wt% Be, which has produced bond strengths comparable to that of the bulk. Bonding resulted from self-diffusion between two Be-Cu samples, brought into intimate contact and heated in a high vacuum.
D. C. Eckman +2 more
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Strong beryllium–beryllium bonds
Physical Chemistry Chemical PhysicsMetal–metal bonds have attracted the attention of chemists for a long time. The nature of metal–metal bonds spans from covalent single to multiple bonds.
Palash J. Thakuria +3 more
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