نتایج جستجو برای: non planar polycyclic molecule

تعداد نتایج: 1503113  

2008
Si-Ping Tang Dai-Zhi Kuang Yong-Lan Feng Wei Li Zhi-Min Chen

The molecule of the title compound, C(15)H(16)N(2)O, is non-planar with a dihedral angle of 16.0 (1)° between the pyrrole and benzene rings. The ketone double-bond displays an s-cis conformation with an O=C-C=C torsion angle of 7.9 (3) and an intramolecular C-H⋯O hydrogen bond. In the crystal structure, adjacent mol-ecules are paired through N-H⋯O hydrogen bonds into centrosymmetric dimers.

Journal: :Structural Dynamics 2021

Visualizing molecular transformations in real-time requires a structural retrieval method with Ångström spatial and femtosecond temporal atomic resolution. Imaging of hydrogen-containing molecules additionally an imaging sensitive to the positions hydrogen nuclei, most methods possessing relatively low sensitivity scattering. Laser-induced electron diffraction (LIED) is table-top technique that...

Journal: :Nanotechnology 2008
Elizabeth A Strychalski Samuel M Stavis Harold G Craighead

A method termed 'nanoglassblowing' is presented for fabricating integrated microfluidic and nanofluidic devices with gradual depth changes and wide, shallow nanochannels. This method was used to construct fused silica channels with out-of-plane curvature of channel covers from over ten micrometers to a few nanometers, nanochannel aspect ratios smaller than 2 × 10(-5):1 (depth:width), and nanoch...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2007
ali kakanejadifard ashraf sharifi farshad delfani bijan ranjbar hossein naderimanesh

2,5,10,13-tetraazatricyclo [12,2,2,26,9] icosa-1(16),6,8,14,17,19-hexene-3,4,11,12-tetraone tetraoxime (1a) and 2,5,11,14-tetraazatricyclo [13,3,1,16,10] icosa-1(19),6,8,10(20),15,17-hexaene-3,4,12,13-tetraonetetraoxime (1b) were obtained from condensation of 1,4- and 1,3-phenylendiamine with dichloroglyoxime, respectively. the reaction of 1,2-phenylendiamine with dichloroglyoxime resulted in t...

2014
Hee Yeon Cho Ronald B M Ansems Lawrence T Scott

Circumtrindene (6, C36H12), one of the largest open geodesic polyarenes ever reported, exhibits fullerene-like reactivity at its interior carbon atoms, whereas its edge carbons react like those of planar polycyclic aromatic hydrocarbons (PAHs). The Bingel-Hirsch and Prato reactions - two traditional methods for fullerene functionalization - afford derivatives of circumtrindene with one of the i...

2010
Joseph D. Miller Mikhail N. Slipchenko Terrence R. Meyer James R. Gord

We describe the further development and application of a dual-injection-seeded optical parametric oscillator and associated kHz-rate burst-mode pump laser for high-speed OH planar laser-induced fluorescence in unsteady flames. A detailed overview of the novel double-pulse configuration of the burst-mode laser is given, indicating the potential for use in systems where both high energy and high ...

Journal: :international journal of nanoscience and nanotechnology 2011
h. milani moghaddam

in this study, polyaniline molecule (emeraldine base) is modeled as a molecular wire and the effects of the metal/molecule coupling strength and the molecule length on the current-voltage (i-v) characteristics are numerically investigated. using a tight-binding hamiltonian model, the methods based on non-equilibrium green’s function theory, landauer formalism and newns-anderson model, our calcu...

Journal: :Journal of the American Chemical Society 2003
Santiago Melchor Jose A Dobado J Andreas Larsson James C Greer

We present a theoretical study of the bonding of atomic phosphorus to planar hydrocarbons and to curved graphite-like surfaces. We find that bonding of phosphorus to planar polycyclic hydrocarbons induces curvature away from the phosphorus atom, as defined by the pyramidalization angle. Similarly, bonding of atomic phosphorus to the [5,5] fulvalene-circulene semifullerene and buckminsterfullere...

H. Milani Moghaddam

In this study, Polyaniline molecule (emeraldine base) is modeled as a molecular wire and the effects of the metal/molecule coupling strength and the molecule length on the current-voltage (I-V) characteristics are numerically investigated. Using a tight-binding Hamiltonian model, the methods based on Non-equilibrium Green’s function theory, Landauer formalism and Newns-Anderson model, our calcu...

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