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排序方式: 共有1194条查询结果,搜索用时 15 毫秒
1.
We show that the refined analytic torsion is a holomorphic section of the determinant line bundle over the space of complex representations of the fundamental group of a closed oriented odd-dimensional manifold. Further, we calculate the ratio of the refined analytic torsion and the Farber-Turaev combinatorial torsion. As an application, we establish a formula relating the eta-invariant and the phase of the Farber-Turaev torsion, which extends a theorem of Farber and earlier results of ours. This formula allows to study the spectral flow using methods of combinatorial topology. 相似文献
2.
Maxim V. Pavlov 《Communications in Mathematical Physics》2007,272(2):469-505
The algebro-geometric approach for integrability of semi-Hamiltonian hydrodynamic type systems is presented. The class of
symmetric hydrodynamic type systems is defined and the calculation of the associated Riemann surfaces is greatly simplified for this
class. Many interesting and physically motivated examples are investigated. 相似文献
3.
Maxim Perelstein 《Pramana》2006,67(5):813-820
Little Higgs models are an interesting extension of the Standard Model at the TeV scale. They provide a simple and attractive
mechanism of electroweak symmetry breaking. We review one of the simplest models of this class, the Littlest Higgs model,
and its extension with T parity. The model with T parity satisfies precision electroweak constraints without fine-tuning, contains an attractive dark matter candidate, and
leads to interesting phenomenology at the Large Hadron Collider (LHC). 相似文献
4.
Grounds and applications of Bargmann-Michel-Telegdi equations for the precession of the polarization vector of relativistic particles are considered. A critical question in the discussion is the orientation of the rest frame reference vectors. Møller reference frames which keep constant the mutual orientation of the two infinitely close in time rest frames are shown to have a special role. The generally covariant form of the equations is discussed. The assertion that the principle of relativity is violated in the phenomenon of spin precession is proved to be untrue. 相似文献
5.
Aarnts MP Wilms MP Peelen K Fraanje J Goubitz K Hartl F Stufkens DJ Baerends EJ Vlcek A 《Inorganic chemistry》1996,35(19):5468-5477
Ru(SnPh(3))(2)(CO)(2)(iPr-DAB) was synthesized and characterized by UV-vis, IR, (1)H NMR, (13)C NMR, (119)Sn NMR, and mass (FAB(+)) spectroscopies and by single-crystal X-ray diffraction, which proved the presence of a nearly linear Sn-Ru-Sn unit. Crystals of Ru(SnPh(3))(2)(CO)(2)(iPr-DAB).3.5C(6)H(6) form in the triclinic space group P&onemacr; in a unit cell of dimensions a = 11.662(6) ?, b = 13.902(3) ?, c = 19.643(2) ?, alpha = 71.24(2) degrees, beta = 86.91(4) degrees, gamma = 77.89(3) degrees, and V = 2946(3) ?(3). One-electron reduction of Ru(SnPh(3))(2)(CO)(2)(iPr-DAB) produces the stable radical-anion [Ru(SnPh(3))(2)(CO)(2)(iPr-DAB)](*-) that was characterized by IR, and UV-vis spectroelectrochemistry. Its EPR spectrum shows a signal at g = 1.9960 with well resolved Sn, Ru, and iPr-DAB (H, N) hyperfine couplings. DFT-MO calculations on the model compound Ru(SnH(3))(2)(CO)(2)(H-DAB) reveal that the HOMO is mainly of sigma(Sn-Ru-Sn) character mixed strongly with the lowest pi orbital of the H-DAB ligand. The LUMO (SOMO in the reduced complex) should be viewed as predominantly pi(H-DAB) with an admixture of the sigma(Sn-Ru-Sn) orbital. Accordingly, the lowest-energy absorption band of the neutral species will mainly belong to the sigma(Sn-Ru-Sn)-->pi(iPr-DAB) charge transfer transition. The intrinsic strength of the Ru-Sn bond and the delocalized character of the three-center four-electron Sn-Ru-Sn sigma-bond account for the inherent stability of the radical anion. 相似文献
6.
Maxim A. Mironov Maria N. Ivantsova Maria I. Tokareva Vladimir S. Mokrushin 《Tetrahedron letters》2005,46(23):3957-3960
An accelerating effect of nucleophilic additives was revealed for the Passerini multi-component reaction. The influence of aqueous solutions on the reaction rate was studied in detail and the direct involvement of water in the bond-making step was attributed as the basis of an accelerating effect. Other nucleophiles were tested as alternatives to water; as a result N-hydroxysuccinimide is proposed as an accelerant of the Passerini reaction. 相似文献
7.
Elena V Chubarova Denis G. Samsonenko Maxim N. Sokolov Olga A. Gerasko Vladimir P. Fedin Javier G. Platas 《Journal of inclusion phenomena and macrocyclic chemistry》2004,48(1-2):31-35
A new inclusion compound which is a supramolecular adduct of cucurbit[8]uril with two guest molecules of phenylphosphonic acid, PhP(O)(OH)2, included into the cavity as ``two guests in host'' is reported. The guests match both size and hydrophilicity/hydrophobicity requirements. Two phenyl groups of molecules of PhP(O)(OH)2 are directed toward the center of the large hydrophobic cavity whereas the PO(OH)2 groups are outward-looking and bound with each hydrophilic portal of cucurbit[8]uril by a short hydrogen bond. 相似文献
8.
Core-shell nanostructures from single poly(N-vinylcaprolactam) macromolecules: stabilization and visualization 总被引:1,自引:0,他引:1
Bronstein LM Kostylev M Tsvetkova I Tomaszewski J Stein B Makhaeva EE Okhapkin I Khokhlov AR 《Langmuir : the ACS journal of surfaces and colloids》2005,21(7):2652-2655
Formation of core-shell poly(N-vinylcaprolactam) (PVCL) single-molecule nanostructures due to interaction of PVCL with metal ions was studied using transmission electron microscopy, 13C NMR, and light scattering. This study demonstrates that addition of CoCl2 to PVCL in its globular conformation yields unimolecular core-shell polymer particles with the core decorated with Co(II) ions. The crucial condition for formation of well-defined unimolecular nanostructures is the presence of stable globular aggregates in aqueous solution. Moreover, the metal ions should have a sufficiently high coordination number (higher than 2) to provide a cross-linking and stabilization of the core. 相似文献
9.
10.