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排序方式: 共有143条查询结果,搜索用时 15 毫秒
1.
Mirella Ferrugia Maria Luisa Bajardi Leopoldo Ceraulo Salvatore Plescia 《Journal of heterocyclic chemistry》1992,29(2):565-568
The fragmentation reactions induced by electron impact of eighteen title compounds has been investigated with the aid of low beam energy spectra (14 eV, nom. value), metastable ion detection, high resolution measurements and labelling experiments. The loss of the 4-carbonyl oxygen together with the 3-substituent, which constitutes a characteristic fragmentation route of 3-aryl and 3-heteroaromatic substituted-4(3H)-quinazolinones, is again observed, but the presence of a carboxyethyl group at the 4′-position of the pyrazole ring is responsible of an anomalous loss of 47 daltons from the molecular ion. Lastly, a comparison with the previously described behaviour of 3-(5′-isoxazolyl) derivatives was carried out. 相似文献
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Leopoldo Ceraulo Mirella Ferrugia Vincenzo Sprio 《Journal of mass spectrometry : JMS》1992,27(1):37-38
The positive-ion electron impact ionization mass spectra of eight substituted 3-nitropyrroles were examined. The major fragment ions arise by ortho interactions between the 3-nitro group and the 2-methyl or 2-aryl group. 相似文献
4.
Macarena Eugui Katerine Rasquin Andrés López Radcenco Leopoldo Suescun Guillermo Moyna 《Tetrahedron letters》2018,59(16):1560-1563
We describe a novel pericyclic/anionic cascade reaction on tropolonic substrates that combines a Diels-Alder reaction, an oxa-Michael addition, and an acyloin rearrangement to afford tricyclic α-hydroxy-β-methoxyketones. Spectroscopic, crystallographic, and mechanistic studies indicate that the process requires stabilization of reaction intermediates through intramolecular H-bonding to take place, and suggest that the conjugate addition step involves a catalytic cycle with initial formation of an ammonium enolate and sustained by an alkoxide ion pair. Given the rich functionality and structural complexity generated in a single step, the process could be exploited in the preparation of natural product-like compound libraries. 相似文献
5.
Diego R. Pérez Susana H. Tarulli Oscar V. Quinzani Dr. Jorge Dristas Ricardo Faccio Leopoldo Suescun Alvaro W. Mombrú 《无机化学与普通化学杂志》2007,633(7):1066-1073
Four new lead(II) thiosaccharinate complexes: [Pb(tsac)2H2O] (1) (tsac: thiosaccharinate anion), [Pb2(tsac)4(py)4] (2) (py: pyridine), [Pb(tsac)(o‐phen)2](tsac)·CH3CN (3) (o‐phen: 1,10‐phenantroline), and [Pb(tsac)2(bipy)] (4) (bipy: 2,2′‐bipyridine) were prepared. The infrared and electronic spectra as well as the thermal analysis of all the compounds were recorded and discussed. The thiosaccharinate anion acts in three different coordination forms, one of then reported for the first time. The crystal structures of complexes 2 and 3 have been determined by single crystal X‐ray diffractometry. In complex 2 , two monomeric moieties are joined together forming a symmetric bis‐μ‐sulphur bridged dimer by interaction of two lead(II) atoms through the exocyclic sulphur atoms of two thiosaccharinate ligands. The seven‐fold coordination sphere of each lead atom is completed by two pyridine nitrogen atoms and by another sulfur and two nitrogen atoms of the thiosaccharinate anions. In complex 3 , the lead(II) atom is coordinated by four nitrogen atoms of two 1,10‐phenantroline molecules and by the sulfur and nitrogen atoms of one thiosaccharinate ion. The second anion has an electrostatic interaction with the nucleus. 相似文献
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Daniela di Serafino Susana Gomez Leopoldo Milano Filippo Riccio Gerardo Toraldo 《Journal of Global Optimization》2010,48(1):41-55
The detection of gravitational waves is a long-awaited event in modern physics and, to achieve this challenging goal, detectors
with high sensitivity are being used or are under development. In order to extract gravitational signals emitted by coalescing
binary systems of compact objects (neutron stars and/or black holes), from noisy data obtained by interferometric detectors,
the matched filter technique is generally used. Its computational kernel is a box-constrained global optimization problem
with many local solutions and a highly nonlinear and expensive objective function, whose derivatives are not available. To
tackle this problem, we designed a real-coded genetic algorithm that exploits characteristic features of the problem itself;
special attention was devoted to the choice of the initial population and of the recombination operator. Computational experiments
showed that our algorithm is able to compute a reasonably accurate solution of the optimization problem, requiring a much
smaller number of function evaluations than the grid search, which is generally used to solve this problem. Furthermore, the
genetic algorithm largely outperforms other global optimization algorithms on significant instances of the problem. 相似文献
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9.
Serena Indelicato David Bongiorno Sergio Indelicato Laszlo Drahos Vincenzo Turco Liveri Lilla Turiák Karoly Vékey Leopoldo Ceraulo 《Journal of mass spectrometry : JMS》2013,48(3):379-383
The characteristic collision energy (CCE) to obtain 50% fragmentation of positively and negatively single charged noncovalent clusters has been measured. CCE was found to increase linearly with the degrees of freedom (DoF) of the precursor ion, analogously to that observed for synthetic polymers. This suggests that fragmentation behavior (e.g. energy randomization) in covalent molecules and clusters are similar. Analysis of the slope of CCE with molecular size (DoF) indicates that activation energy of fragmentation of these clusters (loss of a monomer unit) is similar to that of the lowest energy fragmentation of protonated leucine–enkephalin. Positively and negatively charged aggregates behave similarly, but the slope of the CCE versus DoF plot is steeper for positive ions, suggesting that these are more stable than their negative counterparts. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
10.
We present new results for the time reversal of weakly nonlinear pulses traveling in a random dissipative environment. Also we describe a new theory for calculating the eddy viscosity for weakly nonlinear waves propagating over a random surface. The turbulent viscosity is calculated from first principles, namely, without imposing any stress-strain hypothesis. A viscous shallow water model is considered and its effective viscosity characterized. We also show that weakly nonlinear waves can still be time reversed under weak dissipation. Incoherently scattered signals are recompressed, both for time reversal in transmission as well as in reflection. Under the weakly nonlinear, weakly dissipative regime, dissipation only affects the refocused pulse profile regarding its amplitude, but its shape is not corrupted. Numerical experiments are presented. 相似文献