نتایج جستجو برای: s ring

تعداد نتایج: 819407  

2009
Mehmet Akkurt Selvi Karaca Gökçe Cihan Gültaze Çapan Orhan Büyükgüngör

In the title compound, C(21)H(17)FN(4)O(2)S, the planar indole fused-ring [maximum deviation 0.009 (1) Å] makes dihedral angles of 54.75 (9) and 14.90 (9)°, respectively, with the phenyl ring and the dihydro-thia-zolyl ring. The -CH2CH=CH(2) substituent is disordered over two positions in a 0.51 (1):0.49 (1) ratio. An intra-molecular N-H⋯S hydrogen bond generates an S(5) ring motif. The two ind...

2012
Raju Suresh Kumar Hasnah Osman Abdulrahman I. Almansour Suhana Arshad Ibrahim Abdul Razak

In the title compound, C(34)H(26)F(2)N(2)O(2)S, an intra-molecular O-H⋯N hydrogen bond forms an S(5) ring motif. The piperidine ring adopts a chair conformation. The thia-zolidine ring and one of the pyrrolidine rings adopt envolope conformations with methyl-ene C atoms at the flap, whereas the other pyrrolidine ring adopts a half-chair conformation. The fluoro-substituted benzene rings form di...

2017
ALAN ROBINSON

Classical obstruction theory can be applied to the problem of finding an S-algebra structure, or a commutative S-algebra structure, on a ring spectrum. It is shown that there is no obstruction to upgrading the homotopy unit in the ring spectrum to a strict unit in the S-algebra.

Journal: :Filomat 2022

Let S be a ring with identity in which 2 is invertible. In this paper we describe the structure of quaternion R = H(S) generalization Hamilton?s division real quaternions H H(R).

Hajar Mohammadzadeh Bahar Seeid Abedini Khorrami Shahram Moradi

Cycloaddition reaction between C30 and hula-I, 3-diene was studied within the Snimework of AM I (RHF)level. The reaction involving the double bond between two hexagons and a hexagon and a pentagon, as wellas the cycloaddition products followed by disrotatory ogs s electrocyclic ring openings were considered.Thermodynamics parameters and stability energy and innsation state are evaluated in thre...

2008
KARL RÖKAEUS

Let G be a finite group and let S be a G-set. The Burnside ring of G has a natural structure of a λ-ring, {λn}n∈N. However, a priori λ (S) can only be computed recursively, by first computing λ(S), . . . , λ(S). In this paper we establish an explicit formula, expressing λ(S) as a linear combination of classes of G-sets.

Journal: :bulletin of the iranian mathematical society 0
z. ‎zhu department of mathematics,jiaxing university,jiaxing,zhejiang province,china,314001

let $r$ be a ring‎, ‎and let $n‎, ‎d$ be non-negative integers‎. ‎a right $r$-module $m$ is called $(n‎, ‎d)$-projective if $ext^{d+1}_r(m‎, ‎a)=0$ for every $n$-copresented right $r$-module $a$‎. ‎$r$ is called right $n$-cocoherent if every $n$-copresented right $r$-module is $(n+1)$-coprese-nted‎, ‎it is called a right co-$(n,d)$-ring if every right $r$-module is $(n‎, ‎d)$-projective‎. ‎$r$ ...

Journal: :Optics letters 2014
Hui Yu Marianna Pantouvaki Peter Verheyen Guy Lepage Philippe Absil Wim Bogaerts Joris Van Campenhout

A silicon dual-ring modulator consisting of two serially cascaded rings with embedded PN junctions is driven by a differential signal pair. We show by simulation and experiment that the device has advantages over the single-ring modulator in terms of optical bandwidth, 3-dB modulation bandwidth and bit rate, at the expense of a 1.7-dB increase in the transmission penalty and a twofold increase ...

2009
Muhammad Rafique Ghulam Hussain Waseeq Ahmad Siddiqui M. Nawaz Tahir

In the title salt, C(6)H(14)NO(+)·C(7)H(6)NO(4)S(-), the 2-sulfamoylbenzoate anion has two intra-molecular hydrogen bonds, forming a five membered C-H⋯O and a seven-membered N-H⋯O twisted ring with ring motifs S(5) and S(7), respectively, while the 2-methyl-4-oxopentan-2-aminium cation also has a stabilizing intra-molecular N-H⋯O hydrogen bond with a twisted S(6) ring motif. The anions form inv...

2012
P. A. Suchetan Sabine Foro B. Thimme Gowda M. Shet Prakash

In the title compound, C(13)H(9)ClN(2)O(5)S, the N-C bond in the C-SO(2)-NH-C segment has a gauche torsion with respect to the S=O bonds. The conformation between the N-H bond and the ortho-nitro group in the sulfonyl benzene ring is syn, and that between the C=O and the meta-Cl atom in the benzoyl ring is anti. The mol-ecule is twisted at the S-N bond, with a torsion angle of 65.41 (38)°. The ...

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