نتایج جستجو برای: π electron delocalization

تعداد نتایج: 340883  

2008
Xiao-Bao Chen Feng-Mei Sun Jing Xu Zuan Ma Ai-Hua Zheng

In the title compound, C(10)H(11)ClN(4)O(2)S, the triazole ring carries methyl and ethoxy-carbonyl groups and is bound via a methyl-ene bridge to a chloro-thia-zole unit. There is also evidence for significant electron delocalization in the triazolyl system. Intra- and inter-molecular C-H⋯O hydrogen bonds together with strong π-π stacking inter-actions [centroid-centroid distance 3.620 (1) Å] s...

2014
Hui Huang Zhihua Chen Shiming Zhang Xugang Guo Juan Casado Antonio Facchetti

In the last decade, π-conjugated polymeric materials have emerged as promising semiconductors for low-cost organic optoelectronic applications, such as organic thin-fi lm transistors (OTFTs) [ 1 ] and photovoltaics (OPVs) [ 2 ] to cite two device categories. Planar π-conjugated building blocks represent a key target for highperformance polymeric semiconductors, since π-system planarization faci...

2009
Cai-Hong Zhan Ling-Xian Chen Yun-Long Feng

The title compound, C(9)H(8)O(4)S, affords a zigzig chain in the crystal structure by inter-molecular O-H⋯O hydrogen bonds. The molecular geometry suggests that extensive but not uniform π-electron delocalization is present in the benzene ring and extends over the exocyclic C-S and C-C bonds.

2008
Cai-Hong Zhan Shu-Guang Zhang Yun-Long Feng

The title compound, C(9)H(8)N(4)O(3)S, shows a layer structure constructed from inter-molecular O-H⋯O and O-H⋯N hydrogen bonds. Inter-atomic distances suggest that extensive, but not uniform, π-electron delocalization is present in the tetra-zole rings and extends over the exocyclic C-S bond.

Journal: :Journal of the American Chemical Society 2007
Yanke Che Aniket Datar Xiaomei Yang Tammene Naddo Jincai Zhao Ling Zang

Electrical conductivity of organic semiconductor materials represents one of the critical parameters that control the performance efficiency of organic-based electronic and optoelectronic devices. For materials assembled from planar aromatic molecules, evidence suggests that charge carrier mobility is usually maximized along the direction of cofacial π-π stacking of the molecules.1-3 While such...

Journal: :Physical chemistry chemical physics : PCCP 2013
Mustafa Supur Shunichi Fukuzumi

Photodriven electron-transport properties of the self-assemblies of N,N'-di(2-(trimethylammoniumiodide)ethylene)perylenediimide stacks (TAIPDI)(n) with three electron donors, disodium 4,4'-bis(2-sulfonatostyryl)biphenyl (BSSBP, stilbene-420), sodium 9,10-dimethoxyanthracene-2-sulfonate (DANS) and disodium 6-amino-1,3-naphthalenedisulfonate (ANADS) have been studied in water. These electron dono...

Journal: :iranian chemical communication 2014
pouya karimi mahmoud sanchooli

stability of the π-π stacking interactions in the ben||n-substituted-coronene complexes was studied using the computational quantum chemistry methods (where ben is benzene and || denotes π-π stacking interaction, and n-substituted-coronene is coronene molecule which substituted with different number of n atoms). the results reveal simultaneous effects of structure and number of heteroatom on th...

Journal: :Protein science : a publication of the Protein Society 2012
Amit Choudhary Kimberli J Kamer Ronald T Raines

The chromophore of fluorescent proteins, including the green fluorescent protein (GFP), contains a highly conjugated imidazolidinone ring. In many fluorescent proteins, the carbonyl group of the imidazolidinone ring engages in a hydrogen bond with the side chain of an arginine residue. Prior studies have indicated that such an electrophilic carbonyl group in a protein often accepts electron den...

Journal: :Physical chemistry chemical physics : PCCP 2011
Sung Cho Min-Chul Yoon Kil Suk Kim Pyosang Kim Dongho Kim

A series of meso-meso, β-β, β-β triply linked linear, radial and square-type zinc(II) porphyrin arrays consist of the constituent porphyrin units and naphthalene junctions. To understand the unique nature of triply linked porphyrin arrays, numerous research activities have been focused on the electronic structures of the constituent porphyrin units. In this study, however, we have paid attentio...

Journal: :RSC Advances 2023

Ni( ii ) π-back bonds with CO of flavonolate (fla − and enolate fla σ-bonds synergistically. π-Delocalization in activates it to release CO.

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