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991.
Stanisław A. Różański 《Phase Transitions》2019,92(1):79-86
The volume filling fraction dependence of the effective permittivity of the nematic liquid crystal 4-n-pentyl-4’-cyanobiphenyl embedded in different porous membranes and dispersed with aerosil nanoparticles was determined using broadband dielectric spectroscopy in the frequency range from 106 to 109 Hz. The experimental data were analyzed and compared with some existing theories based on the effective medium approximation and their modifications. The obtained effective permittivities as a function of the volume filling fraction lie between the lower limits of the Wiener and Hashin–Shtrikman bounds. The observed shift of the experimental points reflects the changes in the structure of the investigated composites. 相似文献
992.
Lucía Tapia Yolanda Prez Michael Bolte Josefina Casas Jordi Sol Roberto Quesada Ignacio Alfonso 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(36):12595-12598
Acidic microenvironments in solid tumors are a hallmark of cancer. Inspired by that, we designed a family of pseudopeptidic cage‐like anionophores displaying pH‐dependent activity. When protonated, they efficiently bind chloride anions. They also transport chloride through lipid bilayers, with their anionophoric properties improving at acidic pH, suggesting an H+/Cl? symport mechanism. NMR studies in DPC micelles demonstrate that the cages bind chloride within the lipid phase. The chloride affinity and the chloride‐exchange rate with the aqueous bulk solution are improved when the pH is lowered. This increases cytotoxicity towards lung adenocarcinoma cells at the pH of the microenvironment of a solid tumor. These properties depend on the nature of the amino‐acid side chains of the cages, which modulate their lipophilicity and interactions with the cell membrane. This paves the way towards using pH as a parameter to control the selectivity of cytotoxic ionophores as anticancer drugs. 相似文献
993.
Prof. James S. M. Anderson Prof. Juan I. Rodríguez Prof. Paul W. Ayers Daniel E. Trujillo-González Dr. Andreas W. Götz Prof. Jochen Autschbach Prof. Fray L. Castillo-Alvarado Prof. Koichi Yamashita 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(10):2538-2544
The topology of the molecular electron density of benzene dithiol gold cluster complex Au4−S−C6H4−S′−Au′4 changed when relativistic corrections were made and the structure was close to a minimum of the Born–Oppenheimer energy surface. Specifically, new bond paths between hydrogen atoms on the benzene ring and gold atoms appeared, indicating that there is a favorable interaction between these atoms at the relativistic level. This is consistent with the observation that gold becomes a better electron acceptor when relativistic corrections are applied. In addition to relativistic effects, here, we establish the sensitivity of molecular topology to basis sets and convergence thresholds for geometry optimization. 相似文献
994.
An automorphism of an abelian variety induces a decomposition of the variety up to isogeny. There are two such results, namely the isotypical decomposition and Roan’s decomposition theorem. We show that they are essentially the same. Moreover, we generalize in a sense this result to abelian varieties with action of an arbitrary finite abelian group. An early version of this article was inadvertently published before all the revisions had been completed and then retracted [https://doi.org/10.1007/s00013-018-1244-3]. This article is the final peer reviewed version.
相似文献995.
Zbyněk Brůža Dr. Jiří Kratochvíl Prof. Jeremy N. Harvey Dr. Lubomír Rulíšek Dr. Lucie Nováková Jana Maříková Dr. Jiří Kuneš Prof. Pavel Kočovský Prof. Milan Pour 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(34):8053-8060
Pyran-2-ones 3 undergo a novel Pd0-catalyzed 1,3-rearrangement to afford isomers 6 . The reaction proceeds via an η2-Pd complex, the pyramidalization of which (confirmed by quantum chemistry calculations) offers a favorable antiperiplanar alignment of the Pd−C and allylic C−O bonds ( C ), thus allowing the formation of an η3-Pd intermediate. Subsequent rotation and rate-limiting recombination with the carboxylate arm then gives isomeric pyran-2-ones 6 . The calculated free energies reproduce the observed kinetics semi-quantitatively. 相似文献
996.
Prof. Miguel A. Sierra Prof. Luis Casarrubios Dr. María C. de la Torre 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(30):7232-7242
Overuse and misuse of antibacterial drugs has resulted in bacteria resistance and in an increase in mortality rates due to bacterial infections. Therefore, there is an imperative necessity of new antibacterial drugs. Bio-organometallic derivatives of antibacterial agents offer an opportunity to discover new active antibacterial drugs. These compounds are well-characterized products and, in several examples, their antibacterial activities have been studied. Both inhibition of the antibacterial activity and strong increase in the antibiotic activity of the parent drug have been found. The synthesis of the main classes of bio-organometallic derivatives of these drugs, as well as examples of the use of structure–activity relation (SAR) studies to increase the activity and to understand the mode of action of bio-organometallic antimicrobial peptides (BOAMPs) and platensimicyn bio-organometallic mimics is presented in this article. 相似文献
997.
Yorioka introduced a class of ideals (parametrized by reals) on the Cantor space to prove that the relation between the size of the continuum and the cofinality of the strong measure zero ideal on the real line cannot be decided in . We construct a matrix iteration of c.c.c. posets to force that, for many ideals in that class, their associated cardinal invariants (i.e., additivity, covering, uniformity and cofinality) are pairwise different. In addition, we show that, consistently, the additivity and cofinality of Yorioka ideals does not coincide with the additivity and cofinality (respectively) of the ideal of Lebesgue measure zero subsets of the real line. 相似文献
998.
999.
1000.
Paulo Limão-Vieira Gustavo García E. Krishnakumar Zoran Petrović James Sullivan Hajime Tanuma 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2016,70(10):202
The topical issue on Advances in Positron and Electron Scattering” combines contributionsfrom POSMOL 2015 together with others devoted to celebrate the unprecedented scientificcareers of our loyal colleagues and trusted friends Steve Buckman (Australian NationalUniversity, Australia) and Michael Allan (University of Fribourg, Switzerland) on theoccasion of their retirements. POSMOL 2015, the XVIII International Workshop on Low-EnergyPositron and Positronium Physics and the XIX International Symposium on Electron-MoleculeCollisions and Swarms, was held at Universidade NOVA de Lisboa, Lisboa, Portugal, from17–20 July 2015. The international workshop and symposium allowed to achieve a veryprivileged forum of sharing and developing our scientific expertise on current aspects ofpositron, positronium and antiproton interactions with electrons, atoms, molecules andsolid surfaces, and related topics, as well as electron interactions with molecules inboth gaseous and condensed phases. Particular topics include studies of electroninteractions with biomolecules, electron induced surface chemistry and the study of plasmaprocesses. Recent developments in the study of swarms are also fully addressed. 相似文献