Effective action in spherical domains

The effective action on an orbifolded sphere is computed for minimally coupled scalar fields. The results are presented in terms of derivatives of Barnes zeta-functions and it is shown how these may be evaluated. Numerical values are shown. An analytical, heat-kernel derivation of the Ces\`aro-Fedorov formula for the number of symmetry planes of a regular solid is also presented.Comment: 18 pages, Plain TeX (Mailer oddities possibly corrected.

Graphs and Reflection Groups

It is shown that graphs that generalize the ADE Dynkin diagrams and have appeared in various contexts of two-dimensional field theory may be regarded in a natural way as encoding the geometry of a root system. After recalling what are the conditions satisfied by these graphs, we define a bilinear form on a root system in terms of the adjacency matrices of these graphs and undertake the study of the group generated by the reflections in the hyperplanes orthogonal to these roots. Some ``non integrally laced " graphs are shown to be associated with subgroups of these reflection groups. The empirical relevance of these graphs in the classification of conformal field theories or in the construction of integrable lattice models is recalled, and the connections with recent developments in the context of ${\cal N}=2$ supersymmetric theories and topological field theories are discussed.Comment: 42 pages TEX file, harvmac and epsf macros, AMS fonts optional, uuencoded, 8 figures include

A Central Partition of Molecular Conformational Space.III. Combinatorial Determination of the Volume Spanned by a Molecular System

In the first work of this series [physics/0204035] it was shown that the conformational space of a molecule could be described to a fair degree of accuracy by means of a central hyperplane arrangement. The hyperplanes divide the espace into a hierarchical set of cells that can be encoded by the face lattice poset of the arrangement. The model however, lacked explicit rotational symmetry which made impossible to distinguish rotated structures in conformational space. This problem was solved in a second work [physics/0404052] by sorting the elementary 3D components of the molecular system into a set of morphological classes that can be properly oriented in a standard 3D reference frame. This also made possible to find a solution to the problem that is being adressed in the present work: for a molecular system immersed in a heat bath we want to enumerate the subset of cells in conformational space that are visited by the molecule in its thermal wandering. If each visited cell is a vertex on a graph with edges to the adjacent cells, here it is explained how such graph can be built

A novel generalization of Clifford's classical point-circle configuration. Geometric interpretation of the quaternionic discrete Schwarzian KP equation

The algebraic and geometric properties of a novel generalization of Clifford's classical C4 point-circle configuration are analysed. A connection with the integrable quaternionic discrete Schwarzian Kadomtsev-Petviashvili equation is revealed

Mixing Chiral Polytopes

An abstract polytope of rank n is said to be chiral if its automorphism group has two orbits on the flags, such that adjacent flags belong to distinct orbits. Examples of chiral polytopes have been difficult to find. A "mixing" construction lets us combine polytopes to build new regular and chiral polytopes. By using the chirality group of a polytope, we are able to give simple criteria for when the mix of two polytopes is chiral

Flavor Symmetry for Quarks and Leptons

Present data on neutrino masses and mixing favor the highly symmetric tribimaximal neutrino mixing matrix which suggests an underlying flavor symmetry. A systematic study of non-abelian finite groups of order $g \leq 31$ reveals that tribimaximal mixing can be derived not only from the well known tetrahedral flavor symmetry $T \equiv A_4$, but also by using the binary tetrahedral symmetry $T^{'} \equiv SL_2(F_3)$ which does not contain the tetrahedral group as a subgroup. $T^{'}$ has the further advantage that it can also neatly accommodate the quark masses including a heavy top quark.Comment: 12 pages latex. More typos correcte

A Central Partition of Molecular Conformational Space. IV. Extracting information from the graph of cells

In previous works [physics/0204035, physics/0404052, physics/0509126] a procedure was described for dividing the $3 \times N$-dimensional conformational space of a molecular system into a number of discrete cells, this partition allowed the building of a combinatorial structure from data sampled in molecular dynamics trajectories: the graph of cells, that encodes the set of cells in conformational space that are visited by the system in its thermal wandering. Here we outline a set of procedures for extracting useful information from this structure: 1st) interesting regions in the volume occupied by the system in conformational space can be bounded by a polyhedral cone whose faces are determined empirically from a set of relations between the coordinates of the molecule, 2nd) it is also shown that this cone can be decomposed into a hierarchical set of smaller cones, 3rd) the set of cells in a cone can be encoded by a simple combinatorial sequence.Comment: added an intrduction and reference

Multi-triangulations as complexes of star polygons

Maximal $(k+1)$-crossing-free graphs on a planar point set in convex position, that is, $k$-triangulations, have received attention in recent literature, with motivation coming from several interpretations of them. We introduce a new way of looking at $k$-triangulations, namely as complexes of star polygons. With this tool we give new, direct, proofs of the fundamental properties of $k$-triangulations, as well as some new results. This interpretation also opens-up new avenues of research, that we briefly explore in the last section.Comment: 40 pages, 24 figures; added references, update Section