نتایج جستجو برای: π character
تعداد نتایج: 102856 فیلتر نتایج به سال:
Important applications of the NiII, PdII and PtII complexes [M(Hdmg)2] (H2dmg = dimethylglyoxime) stem from their metal...metal stacked virtually insoluble aggregates. Given virtual insolubility materials, we postulated that rare reports on dissolved species in solution do not represent monomolecular but oligomers. We thus studied structural spectral properties entities these compounds using de...
در این پژوهش، یک صفحه گرافنی (c102h30) به منظور مدل سازی بخشی از نانولوله های کربنی دسته صندلی با استفاده از روش های شیمی کوانتومی محاسبه شده است. برهمکنش های مولکول آروماتیک بنزن و یون های سدیم با نانولوله های کربنی مدل سازی شده بررسی شده تا اثرات قطر نانولوله و نوع برهم کنش بر قدرت پیوند دارو و یون ها با نانولوله ها درک شود. بررسی انرژی های بستگی برهم کنش های π-π و کاتیون-π با تغییر قطر خارجی...
Using 11.6 pb of data collected in the energy range 0.984–1.06 GeV by CMD-2 at VEPP-2M, the cross section of the reaction e+e− → π+π−π+π− has been studied. For the first time an interference pattern was observed in the energy dependence of the cross section near the φ meson. The branching ratio of the φ → π+π−π+π− decay double suppressed by the G-parity and OZI rule is measured Br(φ → ππππ) = (...
Ultrafast charge delocalization dynamics in an internal donor-acceptor copolymer poly(9,9-dioctylfluorenyl-co-bithiophene) (F8T2) and its blend with the fullerene derivative [6,6]-phenyl C61 butyric acid methyl ester (PCBM) was studied by resonant Auger spectroscopy measured around sulfur K-edge using the core-hole clock approach. The effect of thermal annealing on the charge transfer delocaliz...
New complexes with six ferrocenyl (Fc) groups connected to Zn(II) or Cd(II) tris(2,2'-bipyridyl) cores are described. A thorough characterisation of their BPh4(-) salts includes two single-crystal X-ray structures, highly unusual for such species with multiple, extended substituents. Intense, visible d(Fe(II))→π* metal-to-ligand charge-transfer (MLCT) bands accompany the π→π* intraligand charge...
Methanol is shown to engage two nearly equivalent solvation sites in 2,5-dimethylfuran, the electron-rich π cloud and the electron-deficient oxygen site. The latter only wins by a slight margin, thanks to the methyl group undergoing secondary interactions with the ring. These secondary attractions reduce the hydrogen bond-induced OH frequency shift of the OH-O contact, whereas the π cloud allow...
Abstract Nanographenes (NGs) with open‐shell character have gained intense attention due to their potential applications in future organic nanoelectronics and spintronics. Among them, NGs bearing a pair of parallel zigzag edges, such as acenes peri ‐acenes (PAs) bestow unique (opto)electronic magnetic properties owing localized non‐bonding π‐state. However, reactive edges impart intrinsic insta...
We recently reported the design and synthesis of a series of conformationally dynamic chromophores that are built on the C(3)-symmetric tris(N-salicylideneaniline) platform. This system utilizes cooperative structural folding-unfolding motions for fluorescence switching, which is driven by the assembly and disassembly of hydrogen bonds between the rigid core and rotatable peripheral part of the...
Let K be a quadratic imaginary field and π an irreducible regular algebraic cuspidal automorphic representation of GL(2,AK). Under the assumption that the central character χπ is isomorphic to its complex conjugate, Taylor et al. associated p-adic Galois representations ρπ,p : GK → GL(2,Qp) which are unramified except at finitely many places, and such that the truncated L-function of the Galois...
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