The Hamiltonian of the four-body problem for a lithium atom is expanded in series.The level shift and level formula of a lithium atom in Rydberg states are achieved by means of the calculation of polarization of the atomic core (including the contribution of dipole,quadrupole and octupole ...
A new polymorph of lithium boron nitride, Li 3BN 2, was synthesized by slow-cooling of a mixture of Li 3N and BN from 1200 K. It has monoclinic symmetry, P2 1 c, a = 5.1502(2), b = 7.0824(2), c = 6.7908(2) Å, β = 112.956(2)°, Z = 4, D m = 1.74, D calcd =...
of calculating valency-and (generally) Bohr's theory of the atoms more complex than hydrogen and helium-or give up van den Broek's hypothesis, that the charge of the nucleus of Rutherford's atom is equal to the atomic number (which hypothesis was accepted by Bohr as one of his ...
The organolithium dimer [Li2C(Ph2PNSiMe3)2]2 ([Li2-1]2) reacts with 2 equiv of [PtCl2(cod)] (cod = 1,5-cyclooctadiene) in Et2O solution to give the novel Ptcarbene complex [(η4-cod)Pt{C(Ph2PNSiMe3)2-κC,κN}] (2), which is characterized... Nathan,D.,Jones,.....
The fine structure splitting of the level of lithium in Rydberg states The Hamiltonian of the four-body problem for a lithium atom is expanded in series. The level shift and level formula of a lithium atom in Rydberg states ar... XQ Hu,WJ Hu,CY Kong - 《Chinese Physics》 被引量: 17...
Understanding the mechanism of ionic diffusion in superionic materials is crucial for their potential applications in solid-state batteries. Now liquid-like dynamics that break the Debye law of lattice dynamics have been demonstrated in a lithium electrolyte. ...
The synthesis and characterization of volatile lithium alkoxides, and the single crystal X-ray structure of [LiOCMe2Ph]6 The synthesis and characterization of volatile lithium alkoxides, and the single-crystal X-ray structure of [LIOCME 2 PH] 6 . Polyhedron. 1991;10:805......
Magnetic structure of two lithium iron phosphates: a- and b-Li_3Fe_2(PO_4)_3 The magnetic structures of the monoclinic (P21/n, A-LFP) and rhombohedral (R-3, B-LFP) forms of Li_3Fe_2(PO_4)_3 have been determined using neutron powder ... G Rousse,J Rodriguez-Carvajal,C Wurm,...
Ab initio study of the structure and stability of carbonates, silicates, nitrates, phosphates, borates and aluminates L{sub 2}AO{sub 3} and MAO{sub 3} (L=L... Nonempiric calculations of potential energy surfaces of molecules and ions of lithium and sodium oxosalts of the L{sub 2...
We have proposed a perspective view of most probable local structure around Li+: a lithium monovalent cation is surrounded tetrahedrally by four nitrate ions, and one oxygen atom in each of these four NO-3 ions faces towards Li+, where the four nearest neighbour oxygen atoms form a ...