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11.
Cheng-kung Liu John A. Cuculo Thomas C. Allen A. Willem Degroot 《Journal of Polymer Science.Polymer Physics》1991,29(2):181-196
Fiber formation via the cellulose/ammonia/ammonium thiocyanate system by wet spinning has been investigated. This report presents a characterization of the structure and tensile properties of fibers spun under various coagulation conditions. Microscopic observations showed that the molecular size of coagulant was the dominant factor governing the crosssectional shape of the fibers. Density, birefringence, and crystallinity data indicated that a higher cellulose concentration and lower coagulation temperature favored development of a fiber with a denser and more oriented structure. Under optimum conditions, a welldefined fibrillar structure was obtained. Fiber tensile property measurements suggested the existence of a linear relationship between the fiber breaking tenacity and the product of the square of the Hermans' orientation factor and the infrared crystallinity index. 相似文献
12.
With a view to applications to self-regulating dynamical processes in biology, we determine the geometric structure of what we call isotangent curves, i.e. curves parametrized by the slopes of their points. They come up naturally as bifurcation curves of rational unfoldings of X
k, and we classify them according to degree and number of cusps. They, as well as their isotangent involute curves, turn up in simulations of these processes. 相似文献
13.
Charles B. de Koning Sunnyboy S. Manzini Joseph P. Michael Edwin M. Mmutlane Tefo R. Tshabidi Willem A.L. van Otterlo 《Tetrahedron》2005,61(3):555-564
The synthesis of substituted anthracenes from naphthalene precursors is described. The key step involved heating ortho-allyl substituted naphthalene-2-carbaldehydes and potassium t-butoxide in DMF with concomitant irradiation from a high pressure mercury lamp to afford anthracenes in yields of 76-98%. 相似文献
14.
Jacquelynn L. Savoca Robert P. Lattimer Joseph M. Richards Willem Windig Henk L.C. Meuzelaar 《Journal of Analytical and Applied Pyrolysis》1985,9(1):19-28
A set of twelve natural rubber vulcanizates was analyzed by Curie-point pyrolysis-mass spectrometry (Py-MS). Multivariate analysis successfully correlated the Py-MS data with either total or polysulfidic crosslink density measurements. (Polysulfidic means two or more sulfurs.) The principal correlation observed was an increase in the ratio of monomer to dimer pyrolyzate yield with an increase in crosslink density. The feasibility of using Py-MS for total crosslink density determination has thus been demonstrated. The Py-MS data, however, did not allow us to distinguish different types of crosslinks. 相似文献
15.
The reaction between TiO(2+) and ONOOH in 0.9 M H(2)SO(4) provides evidence for direct formation, previously unobserved, of a HOONO-metal complex. The reaction proceeds via formation of an end-on complex (k = 3.0 x 10(2) M(-1) s(-1)) that rearranges to form a side-on complex (k approximately equal to 20 s(-1)). With ONOOH in excess, this rearrangement proceeds more slowly (k approximately equal to 0.1 s(-1)), probably because multiple hydrogen oxoperoxonitrate molecules form end-on complexes with oxotitanium(IV) and hinder rearrangement to the side-on complex. The absorption spectrum of the final product is that of TiO(2)(2+). Presumably, during the rearrangement or later, NO+ is lost. 相似文献
16.
The Swain–Schaad relation, which relates the kinetic isotope effects of the three hydrogen isotopes, is extended by including tunneling and temperature dependence. The new version shows that the effect of tunneling on the Swain–Schaad exponent is opposite to that usually assumed and depends on the degree of assistance the tunneling receives from other vibrations. 相似文献
17.
Rudolph Willem Ann Delmotte Inge De Borger Monique Biesemans Marcel Gielen Franois Kayser Edward R. T. Tiekink 《Journal of organometallic chemistry》1994,480(1-2):255-259
The synthesis of (Z)-2-methyl-3-triphenylstannyl-3-pentene-2-ol and its characterization by an X-ray diffraction study and multinuclear NMR are reported. The tin atom exhibits a distorted tetrahedral SnC4 geometry with the four Sn---C bond distances experimentally equivalent. The slight distortion from the ideal tetrahedral geometry is because of the presence of a weak intramolecular HO → Sn interaction of 3.012(3) Å which produces a loose four-membered ring. The title compound was characterized in solution by 1H, 13C and 119Sn NMR, and the persistence of the weak intramolecular HO → Sn coordination in solution was revealed by 13C and 119Sn secondary isotope multiplet of partially labelled entities (SIMPLE-NMR) experiments. 相似文献
18.
An exactly solvable vibronic coupling model is used to improve existing definitions of strong and weak vibronic coupling limits in molecules and to derive a unique correlation between the corresponding energy levels. 相似文献
19.
Yuan Beibei Heiser Willem de Rooij Mark 《Advances in Data Analysis and Classification》2022,16(4):875-907
Advances in Data Analysis and Classification - The $$\delta $$ -machine is a statistical learning tool for classification based on dissimilarities or distances between profiles of the observations... 相似文献
20.
Fangzin Fu Hongyu Li Dongsheng Zhu Qunxin Fang Huade Pan Edward R. T. Tiekink Franois Kayser Monique Biesemans Ingrid Verbruggen Rudolph Willem Marcel Gielen 《Journal of organometallic chemistry》1995,490(1-2):163-171
The synthesis and characterization by 1H, 13C, 119Sn NMR and 119Sn Mössbauer spectroscopy of (Z)-1-[2-(triphenylstannyl)vinyl]-1-cycloheptanol,
(1), and (Z)-1-[2-tri-p-tolylstannyl)vinyl-1-cycloheptanol,
(2), are described, together with their halodemetallation by I2, Br2 and ICIl to yield derivatives of the types
(Ar = phenyl or p-tolyl, N = 1, 2; X = I, Br, Cl, respectively). The solid-state structures of four compounds have been determined by X-ray diffraction analysis. In the crystals of
(1) and
(2) the Sn atom has a tetrahedral geometry distorted towards trigonal bipyramid as a consequence of a close intramolecular contact with the hydroxyl O(1) atom of 2.742(3) Å and 2.768(3) Å, respectively. A trigonal bipyramidal geometry is found in
(12) and
(4), in which significant Sn---O(1) interactions are noted [2.437(8) Å and 2.407(8) Å, respectively]. 相似文献
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