Results 1 to 10 of about 307,395 (140)

On Automorphisms of Chain Rings

open access: yesSymmetry, 2023
Suppose R is a finite chain ring with invaraints p,n,r,k,k′,m. Suppose G is also the subset of all φ∈ Aut(R), the automorphism group of R, such that φ(πk′)=πk′, where π is a generator of the maximal ideal of R. It was found that G is a group that is, in some sense, the set of all symmetries of {πk′}.
Sami Alabiad   +2 more
exaly   +2 more sources

1,5-Bis(4-nitrophenoxy)pentane [PDF]

open access: yesActa Crystallographica Section E, 2009
The title compound, C17H18N2O6, crystallizes with two molecules in the asymmetric unit. In both molecules, one of the C—C bonds of the pentamethylene chain connecting the two aromatic rings is in a trans conformation and another displays a ...
Humaira M. Siddiqi   +4 more
doaj   +2 more sources

Determinants of some special matrices over commutative finite chain rings

open access: yesSpecial Matrices, 2020
Circulant matrices over finite fields and over commutative finite chain rings have been of interest due to their nice algebraic structures and wide applications. In many cases, such matrices over rings have a closed connection with diagonal matrices over
Jitman Somphong
doaj   +2 more sources

On Hamming Distance Distributions of Repeated-Root Cyclic Codes of Length 5ps Over Fp m + uFp m

open access: yesIEEE Access, 2022
Let $p\not =5$ be any odd prime. Using the algebraic structures of all cyclic codes of length $5p^{s}$ over the finite commutative chain ring ${\mathcal{ R}}=\mathbb F_{p^{m}}+u\mathbb F_{p^{m}}$ , in this paper, the exact values of Hamming ...
Hai Q. Dinh   +3 more
doaj   +1 more source

On Symbol-Pair Distance of a Class of Constacyclic Codes of Length 3ps over Fpm+uFpm

open access: yesAxioms, 2023
Let p≠3 be any prime. In this paper, we compute symbol-pair distance of all γ-constacyclic codes of length 3ps over the finite commutative chain ring R=Fpm+uFpm, where γ is a unit of R which is not a cube in Fpm.
Hai Q. Dinh   +2 more
doaj   +1 more source

The Structure of Local Rings with Singleton Basis and Their Enumeration

open access: yesMathematics, 2022
A local ring is an associative ring with unique maximal ideal. We associate with each Artinian local ring with singleton basis four invariants (positive integers) p,n,s,t.
Yousef Alkhamees, Sami Alabiad
doaj   +1 more source

On Symbol-Triple Distance of a Class of Constacyclic Codes of Length 3ps Over Fpm + uFpm

open access: yesIEEE Access, 2023
Let $p\not =3$ be any prime. In this paper, we completely determine symbol-triple distance of all $\gamma $ -constacyclic codes of length $3p^{s}$ over the finite commutative chain ring ${\mathcal{ R}}=\mathbb F_{p^{m}}+u\mathbb F_{p^{m}}$ , where
Hai Q. Dinh   +3 more
doaj   +1 more source

Extensions of chain rings [PDF]

open access: yesMathematische Zeitschrift, 1984
Die Verff. studieren nullteilerfreie Ringe, deren Rechtsidealverband durch Inklusion linear geordnet ist (rechte Kettenringe). Genauer untersuchen sie folgende Konstruktion: \(R_ 0\) sei ein rechter Kettenring, \(\sigma\) ein Monomorphismus und \(\delta\) eine \(\sigma\)- Derivation. Im Polynomring \(R_ 0[x,\sigma,\delta]\) mit \(xa=\sigma(a)x+\delta(a)
Törner, Günter, Brungs, Hans-Heinrich
openaire   +1 more source

An unbroken ring of the chain of survival

open access: yesResuscitation, 2023
This is a commentary on the study conducted by Kennedy et al. from Victoria, Australia, that analyzed the cohort of all adult EMS-witnessed out-of-hospital cardiac arrest (OHCA) patients in the region and compared patients treated during the COVID-19 period to a historical comparator period.
Tatsuya Norii, Yutaka Igarashi
openaire   +2 more sources

Effects of the number of imidazoline ring and the length of alkyl group chain of imidazoline derivatives on corrosion inhibition of carbon steel in HCl solution: Molecular simulation and experimental validation

open access: yesPetroleum, 2022
The effects of the number of imidazoline ring and the length of alkyl group chain of imidazoline derivatives were investigated using quantum chemical calculation, molecular dynamics simulation and experimental techniques.
Chenfeng Zhang   +5 more
doaj   +1 more source

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