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排序方式: 共有185条查询结果,搜索用时 39 毫秒
1.
John C. Baez 《Foundations of Physics》1989,19(1):91-95
E. P. Wigner's argument that the probability of the existence of self-reproducing units, e.g., organisms, is zero according to standard quantum theory is stated and analyzed. Theorems are presented which indicate that Wigner's mathematical result in fact should not be interpreted as asserting the improbability of self-reproducing units. 相似文献
2.
John C. Baez 《Communications in Mathematical Physics》1998,193(1):219-231
Working in the Palatini formalism, we describe a procedure for constructing degenerate solutions of general relativity on
4-manifold M from certain solutions of 2-dimensional $BF$ theory on any framed surface Σ embedded in M. In these solutions the cotetrad field e (and thus the metric) vanishes outside a neighborhood of Σ, while inside this neighborhood the connection A and the field satisfy the equations of 4-dimensional BF theory. Our construction works in any signature and with any value of the cosmological constant. If for some 3-manifold S, at fixed time our solutions typically describe “flux tubes of area”: the 3-metric vanishes outside a collection of thickened
links embedded in S, while inside these thickened links it is nondegenerate only
in the two transverse directions. We comment on the quantization of the theory of solutions of this form and its relation
to the loop representation of quantum gravity.
Received: 21 April 1997 / Accepted: 22 August 1997 相似文献
3.
Methodology based on the cloud-point phenomenon was applied to the comparative study of 3 different polyoxyethylene nonionic surfactants in order to extract and preconcentrate a group of phenolic derivatives in water samples; these phenolic compounds, which were determined by liquid chromatography with UV detection, included 11 pollutants given priority by the U.S. Environmental Protection Agency. The optimum conditions for the extraction and preconcentration of phenolic compounds were established for each surfactant. The surfactant that gave the best extraction and preconcentration of the analytes under study was polyoxyethylene 6 lauryl ether (C12E6) with detection limits of <3.5 microg/L for all the phenolic compounds tested. The method was applied to seawater and depurated wastewater samples. 相似文献
4.
López-Alarcón C Squella JA Núñez-Vergara LJ Baez H Camargo C 《Rapid communications in mass spectrometry : RCM》2002,16(24):2229-2238
A gas chromatography/mass spectrometry (GC/MS) method for the qualitative and quantitative determination of the calcium-channel antagonists C-4-substituted 1,4-dihydropyridines, and their corresponding N-ethyl derivatives, is presented. Also, the electrochemical oxidation and the reactivity of the compounds with alkyl radicals derived from 2,2'-azobis-(2-amidinopropane) were monitored by GC/MS. Mass spectral fragmentation patterns for the C-4-substituted 1,4-dihydropy-ridine parent drugs were significantly different from those of their oxidation products, generated either by electrochemical oxidation or by reaction with alkyl radicals. However, for N-ethyl-1,4-dihydropyridine compounds it was not possible to detect the final products (pyridinium salts) using these experimental conditions. 相似文献
5.
John C. Baez 《Letters in Mathematical Physics》1996,38(2):129-143
Starting from a Lie group G whose Lie algebra is equipped with an invariant nondegenerate symmetric bilinear form, we show that four-dimensional BF theory with cosmological term gives rise to a TQFT satisfying a generalization of Atiyah's axioms to manifolds equipped with principal G-bundle. The case G=GL(4,) is especially interesting because every 4-manifold is then naturally equipped with a principal G-bundle, namely its frame bundle. In this case, the partition function of a compact oriented 4-manifold is the exponential of its signature, and the resulting TQFT is isomorphic to that constructed by Crane and Yetter using a state sum model, or by Broda using a surgery presentation of four-manifolds. 相似文献
6.
In this work, we present a topological study of the Laplacian of the electronic density using a 6-311++G basis set, at Hartree-Fock (HF) and second-order M?ller-Plesset (MP2) (full-electron and frozen-core) levels of theory, for the carbocations 2-C-n-butonium generated upon the insertion of a proton into the secondary C-C bond during the protonation of n-butane. The charge concentration, CC, critical points of the Laplacian distribution at each valence shell, VS, of carbon atoms, and the charge concentration closer to hydrogen atoms are studied. Also, the bonding critical points of the electronic density are analyzed. We analyze some effects that Coulomb correlation has on topological features of the electronic distribution. It is shown that they are mainly reflected in a decreasing of the charge concentrations at the VS and in a contraction of the VS to the nuclei. They are more pronounced over C-C bonds than in C-H bonds. The sensitivity of some parameters derived from this topological analysis to the correlation effect of core electrons and subtle effects related to hyperconjugative interactions are shown. Some consequences of different schemes (double and triple split-valence basis set with diffuse and polarization functions) in the definition of subtle VS charge concentrations at 3c-2e bond paths are presented. It is also demonstrated here how the facts that allow us to understand the MP2 stability order found in the carbocationic species 2-C-n-butonium > 1-C-n-butonium > 2-H-n-butonium > 1-H-n-butonium are similarly depicted at correlated and uncorrelated levels of calculation. 相似文献
7.
Eduardo Corts Corts Rafael Sosa Mendoza Maximiliano Santibez Gutirrez Olivia Garca‐Mellado De Corts 《Journal of heterocyclic chemistry》2004,41(2):273-276
The preparation and spectral properties often novel methyl 5‐[(o‐, m‐, and p‐substituted)‐phenylthio]‐2‐benzimidazolecarbamates with possible pharmacological activity as antihelmintics is described; by condensation and cyclization between 5‐methylthioures sulfate chloroformic acid methyl ester and 3,4‐diaminophenyl‐substituted‐phenylthio ether dissolved in ethanol. The structures of all final products were corroborated by ir; 1H‐nmr, 13C‐nmr and ms. 相似文献
8.
Daura Vega Zoraida Sosa 《International journal of environmental analytical chemistry》2013,93(3):185-197
Abstract A sequential injection analysis method for the simultaneous spectrophotometric determination of phosphate and silicate has been developed. The method is based on the different reaction rates of the heteropolymolybdate formation reactions. Concentrations within the range 0.026—0.485 mmol P l?1 and 0.125—2.848 mmol Si l?1 have been determined at a frequency of 30 samples per hour. An R.S.D. of 2.1% was obtained for 0.162 mmol P l?1 and of 1.1% for 1.424 mmol Si l?1. The method was found to be suitable for the determination of phosphate and silicate in wastewater. 相似文献
9.
Dr. Quentin Bonnin Tereza Edlová Dr. E. Daiann Sosa Carrizo Prof. Dr. Paul Fleurat-Lessard Dr. Stéphane Brandès Dr. Hélène Cattey Dr. Philippe Richard Prof. Dr. Pierre Le Gendre Dr. Adrien T. Normand 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(72):18175-18187
Cationic amidotitanocene complexes [Cp2Ti(NPhAr)][B(C6F5)4] (Cp=η5-C5H5; Ar=phenyl ( 1 a ), p-tolyl ( 1 b ), p-anisyl ( 1 c )) were isolated. The bonding situation was studied by DFT (Density Functional Theory) using EDA-NOCV (Energy Decomposition Analysis with Natural Orbitals for Chemical Valence). The polar Ti−N bond in 1 a–c features an unusual inversion of σ and π bond strengths responsible for the balance between stability and reactivity in these coordinatively unsaturated species. In solution, 1 a–c undergo photolytic Ti−N cleavage to release Ti(III) species and aminyl radicals ⋅ NPhAr. Reaction of 1 b with H3BNHMe2 results in fast homolytic Ti−N cleavage to give [Cp2Ti(H3BNHMe2)][B(C6F5)4] ( 3 ). 1 a–c are highly active precatalysts in olefin hydrogenation and silanes/amines cross-dehydrogenative coupling, whilst 3 efficiently catalyzes amine-borane dehydrogenation. The mechanism of olefin hydrogenation was studied by DFT and the cooperative H2 activation key step was disclosed using the Activation Strain Model (ASM). 相似文献
10.
Álvaro Sánchez Rodríguez Zoraida Sosa Ferrera 《International journal of environmental analytical chemistry》2013,93(12):1166-1177
A solid phase extraction (SPE) technique for seawater samples coupled to quantification using liquid chromatography tandem-mass spectrometry (LC-MS/MS) is described to quantify relevant antifouling booster biocides of ecotoxicological concern (Diuron, TCMTB, Irgarol 1051 and Dichlofluanid). The optimised methodology provides a sensitive, easy to use and efficient analytical procedure with detection limits in the range of between 0.1 and 0.2?ng?L?1 and appropriate reproducibility (with analytical standard deviations of less than 10%). Spiked recoveries for all compounds exceeded 72%. The method was tested through a thorough monitoring regime of commercial port and marinas on the island of Gran Canaria (off the north-west coast of Africa) over a period of several months in 2008. Results provide the first data for antifouling booster biocides in the Canary Islands. Concentrations of Diuron and Irgarol 1051 in samples ranged between 2 and 195?ng?L?1 and 2 and 146?ng?L?1, respectively. TCMTB and Dichlofluanid were not detected. 相似文献