scholarly journals Boson Fermion Nucleus And Previous Research On Alpha Clustering And Tetrahedral Structure In The Nucleus: Monograph #9

2021 ◽  
Author(s):  
M Hart
Keyword(s):  
Tetrahedral Structure ◽  
Alpha Clustering

ALPHA CLUSTERING AND CONDENSATION IN NUCLEI

2011 ◽  
Vol 20 (04) ◽  
pp. 874-879 ◽  
Author(s):  
Y. FUNAKI ◽  
T. YAMADA ◽  
H. HORIUCHI ◽  
G. RÖPKE ◽  
P. SCHUCK ◽  
...  
Keyword(s):  
Orthogonality Condition ◽  
Low Density ◽  
Breakup Threshold ◽  
Condition Model ◽  
Strong Enhancement ◽  
Alpha Clustering ◽  
Α Particles

Low density states near the 3α and 4α breakup threshold in 12 C and 16 O , respectively, are discussed in terms of the α-particle condensation. Calculations are performed in OCM (Orthogonality Condition Model) and THSR (Tohsaki-Horiuchi-Schuck-Röpke) approaches. The [Formula: see text] state in 12 C and the [Formula: see text] state in 16 O are shown to have dilute density structures and give strong enhancement of the occupation of the S-state c.o.m. orbital of the α-particles. The possibility of the existence of α-particle condensed states in heavier nα nuclei is also discussed.

Loop gravity and Schwarzschild spacetime

2017 ◽  
Vol 14 (04) ◽  
pp. 1750055
Author(s):  
Ahmida Bendjoudi ◽  
Noureddine Mebarki
Keyword(s):  
Schwarzschild Spacetime ◽  
Tetrahedral Structure ◽  
Spacetime Manifold ◽  
Loop Gravity

A discretization for the Schwarzschild spacetime manifold is introduced and investigated. It is shown that the discreteness of the area of space shown in loop gravity leads to a tetrahedral structure characterizing the Schwarzschild manifold.

X-ray powder diffraction study of ZnGa2Te4

2002 ◽  
Vol 17 (1) ◽  
pp. 41-43 ◽  
Author(s):  
Rashmi ◽  
U. Dhawan
Keyword(s):  
Diffraction Study ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Unit Cell ◽  
Powder Diffraction Data ◽  
Unit Cell Parameters ◽  
Tetrahedral Structure ◽  
X Ray ◽  
Cell Parameters ◽  
Ray Density

ZnGa2Te4 was found to crystallize in a defect tetrahedral structure with possible space group I4(82) with Z=2. Complete X-ray powder diffraction data were obtained and the unit cell parameters a and c and X-ray density were calculated. These were a=0.5930(1) nm, c=1.1859(3) nm, and Dx=5.7×103 kg/m3.

scholarly journals Preparation and Spectral Study of New Complexes of Some Metal Ions with 3,5-Dimethyl-1H-Pyrazol-1-yl Phenyl Methanone

2011 ◽  
Vol 8 (4) ◽  
pp. 1005-1011
Author(s):  
Baghdad Science Journal
Keyword(s):  
Magnetic Susceptibility ◽  
Elemental Analysis ◽  
Room Temperature ◽  
Molar Conductivity ◽  
The Other ◽  
Octahedral Structure ◽  
Tetrahedral Structure ◽  
Visible Spectra ◽  
Ft Ir ◽  
Uv Visible

Many complexes of 3,5-dimethyl-1H-pyrazol-1-yl phenyl methanone with Cr(III), Co(II), Ni(II), Cu(II) and Cd(II) were synthesized and characterized by FT-IR, UV/visible spectra, elemental analysis, room temperature magnetic susceptibility and molar conductivity. Cd(II) complex was expected to have tetrahedral structure while all the other complexes were expected to have an octahedral structure.

scholarly journals "ANTI-HALOGEN" BONDS AS A FACTOR DETERMINING THE TETRAHEDRAL STRUCTURE OF COPPER IN ITS COMPLEXES WITH (5Z, 5'Z)-2,2'- (ETHANE-1,2-DIYLDISULFANYLDIYL)BIS(5-(2-PYRIDYLMETHYLENE)-3-ALLYL-3,5-DIHYDRO- 4H-IMIDAZOLE-4-ONE)

2021 ◽  
Vol 2 (74) ◽  
pp. 38-41
Author(s):  
A. Al-Khazraji ◽  
I. Dudkin ◽  
E. Ofitserov ◽  
A. Finko ◽  
E. Beloglazkina
Keyword(s):  
Electron Density ◽  
Copper Atom ◽  
Halogen Bond ◽  
Halogen Bonds ◽  
Tetrahedral Structure ◽  
Angle Of Rotation

Analysis of the valence angles of the Si and carbon atoms of the C-S bond in the obtained complexes of CiVg2 c (5Z, 5'Z)-2,2’-(ethane-1,2-diyldisulfanyldiyl)bis(5-(2-pyridylmethylene)-3-allyl-3,5-dihydro-4Нimidazole-4-one) unambiguously indicates the determinant effect of the non-valent interactions of the electron density centroids of the NEP of bromine atoms and sulfur atoms, leading to a change in the plane structure of Cu(II) towards tetrahedral with a likely change in the magnetochemical properties of the copper atom, and the angle of rotation of the planes is almost 900. This interaction is the opposite of what is commonly called a halogen bond. In this case, it is an "anti-halogen" bond.

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