On Lorentz Invariant Actions for Chiral P-Forms

We demonstrate how a Lorentz covariant formulation of the chiral p-form model in D=2(p+1) containing infinitely many auxiliary fields is related to a Lorentz covariant formulation with only one auxiliary scalar field entering a chiral p-form action in a nonpolynomial way. The latter can be regarded as a consistent Lorentz-covariant truncation of the former. We make the Hamiltonian analysis of the model based on the nonpolynomial action and show that the Dirac constraints have a simple form and are all of the first class. In contrast to the Siegel model the constraints are not the square of second-class constraints. The canonical Hamiltonian is quadratic and determines energy of a single chiral p-form. In the case of d=2 chiral scalars the constraint can be improved by use of `twisting' procedure (without the loss of the property to be of the first class) in such a way that the central charge of the quantum constraint algebra is zero. This points to possible absence of anomaly in an appropriate quantum version of the model.Comment: RevTeX file, 7 page

The 1:1 co-crystal of 2-bromonaphthalene-1,4-dione and 1,8-dihydroxyanthracene-9,10-dione: crystal structure and Hirshfeld surface analysis

The asymmetric unit of the title co-crystal, C10H5BrO2·C14H8O4 [systematic name: 2-bromo-1,4-dihydronaphthalene-1,4-dione–1,8-dihydroxy-9,10-dihydroanthracene-9,10-dione (1/1)], features one molecule of each coformer. The 2-bromonaphthoquinone molecule is almost planar [r.m.s deviation of the 13 non-H atoms = 0.060 Å, with the maximum deviations of 0.093 (1) and 0.099 (1) Å being for the Br atom and a carbonyl-O atom, respectively]. The 1,8-dihydroxyanthraquinone molecule is planar (r.m.s. deviation for the 18 non-H atoms is 0.022 Å) and features two intramolecular hydroxy-O—H...O(carbonyl) hydrogen bonds. Dimeric aggregates of 1,8-dihydroxyanthraquinone molecules assemble through weak intermolecular hydroxy-O—H...O(carbonyl) hydrogen bonds. The molecular packing comprises stacks of molecules of 2-bromonaphthoquinone and dimeric assembles of 1,8-dihydroxyanthraquinone with the shortest π–π contact within a stack of 3.5760 (9) Å occurring between the different rings of 2-bromonaphthoquinone molecules. The analysis of the Hirshfeld surface reveals the importance of the interactions just indicated but, also the contribution of additional C—H...O contacts as well as C=O...π interactions to the molecular packing

Lorentz harmonics and superfield action. D=10, N=1 superstring

We propose a new version of the superfield action for a closed D=10, N=1 superstring where the Lorentz harmonics are used as auxiliary superfields. The incorporation of Lorentz harmonics into the superfield action makes possible to obtain superfield constraints of the induced worldsheet supergravity as equations of motion. Moreover, it becomes evident that a so-called 'Wess-Zumino part' of the superfield action is basically a Lagrangian form of the generalized action principle. We propose to use the second Noether theorem to handle the essential terms in the transformation lows of hidden gauge symmetries, which remove dynamical degrees of freedom from the Lagrange multiplier superfield.Comment: 23 pages, latex, no figures. V.2, minor corrections, a reference adde

Covariant Action for the Super-Five-Brane of M-Theory

We propose a complete, d=6 covariant and kappa-symmetric, action for an M-theory five-brane propagating in D=11 supergravity background.Comment: LaTeX file, 5 pages, misprints corrected, comments and references adde

Why Don't We Have a Covariant Superstring Field Theory?

This talk deals with the old problem of formulatingn a covariant quantum theory of superstrings, ``covariant'' here meaning having manifest Lorentz symmetry and supersymmetry. The advantages and disadvantages of several quantization methods are reviewed. Special emphasis is put on the approaches using twistorial variables, and the algebraic structures of these. Some unsolved problems are identified.Comment: 5 pages, Goteborg-ITP-94-24, plain te

Superbrane Actions and Geometrical Approach

We review a generic structure of conventional (Nambu-Goto and Dirac-Born-Infeld-like) worldvolume actions for the superbranes and show how it is connected through a generalized action construction with a doubly supersymmetric geometrical approach to the description of super-p-brane dynamics as embedding world supersurfaces into target superspaces.Comment: Based on talks given by the authors at the Volkov Memorial Seminar "Supersymmetry and Quantum field Theory" (Kharkov, January 5-7, 1997), LaTeX file, 11 pages Misprints corrected, references adde

Using of essential oils in the treatment of mice infected with Trypanosoma evansi

Objective. This study aimed to test the effectiveness of copaiba, andiroba and aroeira essential oils for controlling trypanosomosis by Trypanosoma evansi with mice as experimental model. Materials and methods. Sixty-six mice were divided into eleven groups (A to L) with six animals each. Group A was the unique composed by healthy and uninfected animals (negative control). Animals in groups B to L were inoculated with 0.1 mL of blood containing 2.7 x 106 trypanosomes. Group B was used as a positive control without treatment. In experiment were tested copaiba (C, D and E), andiroba (F, G and H) and aroeira (I, J and L) oils at doses of 0.6, 0.8 and 1.0 mL kg-1 to infected mice (T. evansi). Results. These protocols did not provide curative efficacy; however, the mice treated with highest dose of copaiba showed a significant increase in the longevity when compared others groups. Conclusions. Previously in our studies, these essential oils have shown trypanocidal activity in vitro, but when they were tested in vivo in mice infected with T. evansi, this trypanocidal activity, or the curative effect was not found, being only able to prolong the lifespan of the animals treated with copaiba oil

Simplifying Algebra in Feynman Graphs, Part III: Massive Vectors

A T-dualized selfdual inspired formulation of massive vector fields coupled to arbitrary matter is generated; subsequently its perturbative series modeling a spontaneously broken gauge theory is analyzed. The new Feynman rules and external line factors are chirally minimized in the sense that only one type of spin index occurs in the rules. Several processes are examined in detail and the cross-sections formulated in this approach. A double line formulation of the Lorentz algebra for Feynman diagrams is produced in this formalism, similar to color ordering, which follows from a spin ordering of the Feynman rules. The new double line formalism leads to further minimization of gauge invariant scattering in perturbation theory. The dualized electroweak model is also generated.Comment: 39 pages, LaTeX, 8 figure