Results 31 to 40 of about 3,507 (117)

Bis(catecholato-κ2O,O′)bis(dimethyl sulfoxide-κO)titanium(IV)

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2022
Bis(benzene-1,2-diolato-κ2O,O′)bis(dimethyl sulfoxide-κO)titanium(IV), [Ti(C6H4O2)2(C2H6OS)2], crystallizes with two crystallographically independent molecules in the space group P21/c emulating orthorhombic Pbca symmetry (β = 90.0445 (9)°].
Nisansala Hewage   +3 more
doaj   +1 more source

Symmetry of Square Contingency Tables Using Simplicial Geometry

open access: yesAustrian Journal of Statistics
Two-way contingency tables illustrate the relationship between two discrete variables. Their corresponding probability tables can be regarded as an element in a simplex.
Keita Nakamura   +2 more
doaj   +1 more source

F-theory on quotients of elliptic Calabi-Yau threefolds

open access: yesJournal of High Energy Physics, 2019
In this work we consider quotients of elliptically fibered Calabi-Yau threefolds by freely acting discrete groups and the associated physics of F-theory compactifications on such backgrounds.
Lara B. Anderson   +2 more
doaj   +1 more source

trans-Dibromidotetrakis(pyridine-κN)ruthenium(II)

open access: yesActa Crystallographica Section E, 2013
The title complex, [RuBr2(C5H5N)4], contains two independent complex molecules in each of which the RuII atom is located on a site of 222 symmetry and has a distorted octahedral coordination geometry with four pyridine N atoms and two Br atoms.
Xiu-Li Wu   +4 more
doaj   +1 more source

Di-μ-sulfato-bis{[bis(3,5-dimethylpyrazol-1-yl)methane]copper(II)}

open access: yesActa Crystallographica Section E, 2008
The molecule of the title compound, [Cu2(SO4)2(C11H16N4)2], sits on a center of symmetry. The CuII atom has a distorted trigonal–bipyramidal coordination geometry comprising three O atoms of the two symmetry-related SO42− anions and two N ...
XiuLi You, XingCong Wang, YanLi Wu
doaj   +1 more source

Tetrakis(1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidin-9-ido-κ2N1,N9)niobium(V) hexafluoridophosphate

open access: yesActa Crystallographica Section E, 2008
The title complex, [Nb(C7H12N3)4]PF6, features chelating hpp anions (hpp is 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine) that define a distorted dodecahedral coordination geometry based on an N8 donor set.
Edward R. T. Tiekink   +4 more
doaj   +1 more source

The General Linear Cartan Khronon

open access: yesUniverse, 2019
A Cartan geometry of the General Linear symmetry is formulated by dividing out the displacements from the group. The resulting action is quadratic in curvature, polynomial in all the (minimal) variables, and describes an observer space that—in the ...
Tomi Koivisto   +2 more
doaj   +1 more source

EXPLAINING THE GEOMETRY OF SIMPLE MOLECULES USING MOLECULAR ORBITAL ENERGY-LEVEL DIAGRAMS BUILT BY USING SYMMETRY PRINCIPLES

open access: yesQuímica Nova
The built of qualitative energy-level molecular diagrams for different geometries of simple molecules allow to explain the preferred geometry. The diagrams are built using simple symmetry principles and explain, on basis of the number of nonbonding ...
Sérgio P. Machado, Roberto B. Faria
doaj   +1 more source

Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate

open access: yesActa Crystallographica Section E, 2010
In the title compound, [Zn(SO4)(C12H8N2)2]·C3H8O2, the Zn2+ ion (site symmetry 2) is coordinated by two chelating 1,10-phenanthroline ligands and an O,O′-bidentate sulfate ion (S site symmetry 2), resulting in a distorted cis-ZnO2N4 ...
Jiang-Dong Cui   +2 more
doaj   +1 more source

Geometry-symmetry-free and material-symmetry-guaranteed polariton-induced transparency

open access: yesiScience
Summary: Plasmon-induced transparency is a classical analogue of electromagnetically induced transparency (EIT). However, its realization and control primarily rely on geometry engineering rather than tuning plasmon polaritons (PPs) themselves, due to ...
Xingyu Tang   +7 more
doaj  

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