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排序方式: 共有996条查询结果,搜索用时 15 毫秒
1.
SINGLE MACHINE SCHEDULING WITH CONTROLLABLE PROCESSING TIMES AND COMPRESSION COSTS (PART I:EQUAL TIMES AND COSTS) 总被引:1,自引:0,他引:1
Most papers in scheduling research have treated individual job processing times as fixed parameters. However, in many practical situations, a manager may control processing time by realloeating resources. In this paper, authors consider a machine scheduling problemwith controllable processing times. In the first part of this paper, a special case where the pro-cessing times and compression costs are uniform among jobs is discussed. Theoretical results are derived that aid in developing an O(n^2) algorithm to slove the problem optimally. In the second part of this paper, authors generalize the discussion to general case, An effective heuristic to the genera/ problem will be presented. 相似文献
2.
Helmut Spreitzer Edith Rodinger Andrea Pichler Gerhard Buchbauer 《Monatshefte für Chemie / Chemical Monthly》1990,121(11):955-961
Summary The bicyclo[2.2.1]- and [2.2.2]-systems are part of numerous biological active substances. Continuing our syntheses in the isocamphane series the homologous isocamphanes of mecamylamine (1 a) and of the fungicidal bicyclic compound2 were synthesized. Furthermore the syntheses ofE-homoisosantalene (15) andE,E-homoisosantalol (16) are described. 相似文献
3.
利用N,N-二(2-氯乙基)氨基磷酰二异氰酸酯和胺的加成反应,合成了2,4,6三氧-1,3,5,2三氮磷杂环己烷衍生物,它们的结构经^1HNMR,IR和元素分析所证实。初步生物活性测试结果表明,部分化合物具有一定的抗肿瘤活性。 相似文献
4.
本文报道了O-烷基-O-(2′-甲酰缩氨基硫脲苯基)-N-烷基硫代磷酰胺类化合物的合成方法,化合物3c和3e具有良好的除草活性。 相似文献
5.
Brajagopal Samanta Joy Chakraborty C. R. Choudhury S. K. Dey D. K. Dey S. R. Batten P. Jensen Glenn P. A. Yap Samiran Mitra 《Structural chemistry》2007,18(1):33-41
We have reported herein the synthesis of three new Cu(II) complexes of tri- and tetradentate Schiff base ligands containing
N3 or N4 donor set along with terminal NNN− or SCN− ligands: [L1Cu(NCS)]ClO4 (1), [L2Cu(NCS)2] (2) and [L3Cu(NNN)]ClO4 (3) [L1 = NC5H4C(CH3)=N(CH2)3N=C(CH3)C5H4N, L2= Me2N–(CH2)3–N=C(CH3)C5H4N and L3 = NC5H4CH=N–(CH2)4–N=CHC5H4N]. The complexes have been systematically characterised by elemental, spectroscopic and electrochemical techniques. Antimicrobial
activities of the Schiff base ligands and their metal complexes have been studied using the disc diffusion method on the strains
of Candida tropicalis and Bacillus megaterium. Structures of all the complexes have been unequivocally established from single crystal X-ray diffraction analyses that
show the monomeric units containing a five-coordinated copper center in highly distorted square pyramidal geometry with thiocyanate
or azide anion coordinated as terminal ligand. The complexes 1 and 3 crystallise in monoclinic (P21/c) and 2 in triclinic (P-1) space group, respectively. 相似文献
6.
The thermodynamic properties of saturated aqueous lanthanide nitrate solutions were determined using recently published critically evaluated solubility and activity data. The variation of the thermodynamic functions and congruent melting points as a function of atomic number are interpreted in terms of changes in inner sphere coordination number in both the solid hexahydrates and in the aquo ions, and in terms of the double-double effect.Inconsistencies in experimental solubility data are generally caused by uncertainties in solid phase composition which is shown to be due to the very small Gibbs energies accompanying transitions from stable to metastable systems differing in the number of hydrating water molecules.Presentation to First International Symposium on Solubility Phenomena, University of Western Ontario, London, Ontario, August 21–23, 1984. 相似文献
7.
Natalia V. Loginova Tat’yana V. Koval’chuk Rimma A. Zheldakova Anna A. Chernyavskaya Nikolai P. Osipovich Gennady K. Glushonok Henry I. Polozov Victor L. Sorokin Oleg I. Shadyro 《Central European Journal of Chemistry》2006,4(3):440-457
Cu (II) complexes with the sterically hindered diphenol derivatives 3,5-di(tert-butyl)-1,2-benzenediol (I), 4,6-di(tert-butyl)-1,2,3-benzenetriol (II) and the sulfur-containing 4,6-di(tert-butyl)-3-(2-hydroxyethylsulfanyl)-1,2-benzenediol (III) and 2-[4,6-di(tert-butyl)-2,3-dihydroxyphenylsulfanyl]acetic acid (IV) have been synthesized and characterized by elemental analysis, TG/DTA, FT-IR, ESR, XPS, XPD and conductivity measurements.
Compounds I–III can coordinate in their singly deprotonated forms and act as bidentate ligands. These compounds yield Cu (II) complexes of the stoichiometry Cu(L)2, which have square planar geometry (g| > g⊥ > ge). Unlike them, compound IV behaves as a terdentate ligand, and its complex Cu(LIV)2 has distorted octahedral geometry. According to ESR data, only the Cu(LII)2 complex contains a very small amount of phenoxyl radicals. Antimicrobial activities of these ligands and their respective
Cu (II) complexes have been determined with respect to Gram-positive and Gram-negative bacteria, as well as on yeasts. Their
phytotoxic properties against Chlorella vulgaris 157 were also examined. 相似文献
8.
Yan-Ping Liu Li-Li Sun Xiang-Lin Zhang Hai-Yuan Niu Zheng-Hong Pan 《Natural product research》2020,34(16):2295-2300
Abstract A phytochemical investigation on the stems of Mappianthus iodoides led to the isolation of a new naturally occurring prenylated isoflavone, mappianthone A (1), together with seven known analogues (2?8). The structure of 1 was elucidated by extensive spectroscopic methods and the known compounds were identified by comparison with data reported in the literature. All isolated compounds were evaluated for their antiproliferative activities against five human cancer cell lines: HL-60, SMMC-7721, A-549, MCF-7 and SW480 in vitro. Compounds 1?8 showed significant antiproliferative effects against several human cancer cell lines with IC50 values ranging from 0.16 to 12.68?μM. 相似文献
9.
Organoboron derivatives of biologically potent β‐enamino esters of the type [Where R = CH3(1a), C2H5 (1b), C3H7(1c) and C (CH3)3 (1d)] have been prepared by the reactions of β‐enamino esters and Phenyl boronic acid [PhB (OH)2] in 1:2 molar ratio in refluxing tetrahydrofuran (THF). All these derivatives have been characterized by physico‐chemical properties, elemental analyses and molecular weight measurements. The structures of these compounds have been proposed on the basis of IR, 1H, 13C, 11B NMR spectral data and GC‐mass spectrometry. Phenyl boronic acid, β‐enamino esters and their respective phenylboronates derivatives have been screened for the antibmicrobial activities against pathogenic bacteria (B. subtilis and E. coli) and fungi (A. niger and P. peniculosum) to access their growth inhibiting potential. In addition to this, antiandrogenic effect of Ligand, LaH2 and its boron derivative (1a) has also been tested in male albino rats. 相似文献
10.
A new procedure, which provides a closer approximation for the junction potentials than the Henderson equation, is tested to reduce new emf data for the chloride ion in CsCl solutions and previously measured data for individual ions in aqueous solutions of KCl, NaCl, and NaBr. The liquid junction potential is calculated from numerical integration of its basic equation without assuming constant mobility or using concentrations instead of activities. The mean ionic activity coefficients of the salts, obtained from the activity coefficients of the individual ions, show good agreement with values reported in the literature. The activity coefficients of the individual chloride ion at 25°C in aqueous solutions of CsCl up to 3 molal and in KCl solutions were measured using a chloride ion-selective electrode. It has been confirmed that the activity of the chloride ion is equal to the activity of the cation in CsCl solutions and, contrary to the prediction of hydration theory, it is higher than the activity of the cation in aqueous KCl solutions. The New Hydration Theory has been developed to overcome the shortcomings of the older hydration theory and has been used to smooth the experimental activity coefficients of the individual ions in aqueous solutions and to extrapolate them up to the saturated solution. 相似文献