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31.
Ricardo R. Contreras Bernardo Fontal Marisela Reyes Trino Surez Fernndo Bellandi All Bahsas 《Journal of heterocyclic chemistry》2001,38(5):1223-1225
The new compound Methyl‐2,4‐bis(cyclohexane)dispiro‐1,2,3,4,4a,5,6,7‐octahydro‐(1H,3H)‐quinazo‐line‐8‐carbodithioate has been synthesized from cyclohexanone and carbon disulfide. It has been characterized by uv‐visible, FTTR , mass spectra and a complete structure proposed based on 1H and 13C NMR spectroscopy. 相似文献
32.
Jaime-Vasconcelos MÁ Frontana-Uribe BA Morales-Serna JA Salmón M Cárdenas J 《Molecules (Basel, Switzerland)》2011,16(11):9109-9115
From the aerial parts of Salvia occidentalis (Labiatae) a new diterpenoid with a rearranged neo-clerodane skeleton was isolated. This new compound was named salvioccidentalin and its structure was established by spectroscopic means. A probable biogenetic relationship with salvigenolide from S. fulgens and salvileucalin A and spiroleucantholide from Salvia leucantha is proposed. 相似文献
33.
34.
Bernardo Masci Stefano Levi Mortera Maurizio Varrone Pierre Thury 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(11):o649-o651
Two compounds containing 1,3‐benzodioxin groups are reported, namely (±)‐6‐tert‐butyl‐8‐hydroxymethyl‐2‐phenyl‐4H‐1,3‐benzodioxin, C19H22O3, (I), and 2,2,2′,2′,6,6′‐hexamethyl‐8,8′‐methylenebis(4H‐1,3‐benzodioxin), C23H28O4, (II).The hydroxy groups of neighbouring molecules in (I) are hydrogen bonded to each other, giving rise to double‐row chains. The molecule in (II) adopts a `butterfly' conformation, with the O atoms in distal positions. In both compounds, the dioxin rings are in distorted half‐chair conformations. 相似文献
35.
Benati L Leardini R Minozzi M Nanni D Spagnolo P Strazzari S Zanardi G 《Organic letters》2002,4(18):3079-3081
[reaction: see text] Aryl- and alkyl-derived azidoacyl radicals, generated from thiolesters by intramolecular homolytic substitution at the sulfur, can undergo five- and six-membered cyclization onto the azido moiety to give cyclized lactams. 相似文献
36.
37.
We describe a novel quantum information protocol, which probabilistically entangles two distant photons that have never interacted. Different from the entanglement swapping protocol, which requires two pairs of maximally entangled photons as the input states, as well as a Bell-state measurement (BSM), the present scheme only requires three photons: two to be entangled and another to mediate the correlation, and no BSM, in a process that we call “entanglement mediation”. Furthermore, in analyzing the paths of the photons in our arrangement, we conclude that one of them, the mediator, exchanges information with the two others simultaneously, which seems to be a new quantum-mechanical feature. 相似文献
38.
Rois Benassi Erika Ferrari Sandra Lazzari Francesca Pignedoli Ferdinando Spagnolo Monica Saladini 《Journal of Physical Organic Chemistry》2011,24(4):299-310
In the present study, we investigate the structures of glucosylated curcumin derivatives with DFT at B3LYP/6‐31G* level. A conformational analysis is performed in order to determine the conformational minimum (GS) and rotational transition state (TS) of curcumin derivatives and then their electronic features are evaluated. HOMO and LUMO frontier orbitals and maps of electron density potential (MEPs) are plotted and compared. In order to correlate their predicted spectroscopic properties with IR, UV–vis and NMR experimental data we extended the theoretical study on electronic properties to different solvents (H2O, MeOH, ACN, DMSO). The main finding is that the curcuminic core maintains the same geometrical and electronic structures in all compounds miming the metal coordination capability showed by curcumin. Therefore, we may confirm that the presence of glucose does not affect the electronic properties of the derivatives. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
39.
Positioning accuracy of 3D ultrasound slice planes can be enhanced by speckle decorrelation of the B-scans. A suitable method requires accurate identification of zones of non-specular reflection in the image, a feature of parenchymal tissue. This has traditionally been achieved with statistics such as signal-to-noise ratios and measures of autocorrelation curves. Co-occurrence matrices and structural approaches have also been applied to ultrasound images. In this paper we assess the performance of these methods when only B-scan display data is available. We also report improved results with in vivo images using a proposed structural algorithm that detects speckle kernels. All detection algorithms yielded detection error rates between 28% and 38%, suggesting that user intervention may be required for clinically useful performance. 相似文献
40.
E. L.?PankratovEmail author B.?Spagnolo 《The European Physical Journal B - Condensed Matter and Complex Systems》2005,46(1):15-19
We analyze the dopant diffusion in p-n-junction
in heterostructure, by solving the diffusion equation with
space-varying diffusion coefficient. For a step-wise spatial
distribution we find the optimum annealing time to decrease the
p-n-junction thickness and to increase the homogeneity of
impurity concentration in p or n regions. 相似文献