107 research outputs found
The Absence of Positive Energy Bound States for a Class of Nonlocal Potentials
We generalize in this paper a theorem of Titchmarsh for the positivity of
Fourier sine integrals. We apply then the theorem to derive simple conditions
for the absence of positive energy bound states (bound states embedded in the
continuum) for the radial Schr\"odinger equation with nonlocal potentials which
are superposition of a local potential and separable potentials.Comment: 23 page
Accuracy and Stability of Computing High-Order Derivatives of Analytic Functions by Cauchy Integrals
High-order derivatives of analytic functions are expressible as Cauchy
integrals over circular contours, which can very effectively be approximated,
e.g., by trapezoidal sums. Whereas analytically each radius r up to the radius
of convergence is equal, numerical stability strongly depends on r. We give a
comprehensive study of this effect; in particular we show that there is a
unique radius that minimizes the loss of accuracy caused by round-off errors.
For large classes of functions, though not for all, this radius actually gives
about full accuracy; a remarkable fact that we explain by the theory of Hardy
spaces, by the Wiman-Valiron and Levin-Pfluger theory of entire functions, and
by the saddle-point method of asymptotic analysis. Many examples and
non-trivial applications are discussed in detail.Comment: Version 4 has some references and a discussion of other quadrature
rules added; 57 pages, 7 figures, 6 tables; to appear in Found. Comput. Mat
Abstract basins of attraction
Abstract basins appear naturally in different areas of several complex
variables. In this survey we want to describe three different topics in which
they play an important role, leading to interesting open problems
Cap-Gly Proteins at Microtubule Plus Ends: Is EB1 Detyrosination Involved?
Localization of CAP-Gly proteins such as CLIP170 at microtubule+ends results from their dual interaction with α-tubulin and EB1 through their C-terminal amino acids âEEY. Detyrosination (cleavage of the terminal tyrosine) of α-tubulin by tubulin-carboxypeptidase abolishes CLIP170 binding. Can detyrosination affect EB1 and thus regulate the presence of CLIP170 at microtubule+ends as well? We developed specific antibodies to discriminate tyrosinated vs detyrosinated forms of EB1 and detected only tyrosinated EB1 in fibroblasts, astrocytes, and total brain tissue. Over-expressed EB1 was not detyrosinated in cells and chimeric EB1 with the eight C-terminal amino acids of α-tubulin was only barely detyrosinated. Our results indicate that detyrosination regulates CLIPs interaction with α-tubulin, but not with EB1. They highlight the specificity of carboxypeptidase toward tubulin
Modeling oscillatory Microtubule--Polymerization
Polymerization of microtubules is ubiquitous in biological cells and under
certain conditions it becomes oscillatory in time. Here simple reaction models
are analyzed that capture such oscillations as well as the length distribution
of microtubules. We assume reaction conditions that are stationary over many
oscillation periods, and it is a Hopf bifurcation that leads to a persistent
oscillatory microtubule polymerization in these models. Analytical expressions
are derived for the threshold of the bifurcation and the oscillation frequency
in terms of reaction rates as well as typical trends of their parameter
dependence are presented. Both, a catastrophe rate that depends on the density
of {\it guanosine triphosphate} (GTP) liganded tubulin dimers and a delay
reaction, such as the depolymerization of shrinking microtubules or the decay
of oligomers, support oscillations. For a tubulin dimer concentration below the
threshold oscillatory microtubule polymerization occurs transiently on the
route to a stationary state, as shown by numerical solutions of the model
equations. Close to threshold a so--called amplitude equation is derived and it
is shown that the bifurcation to microtubule oscillations is supercritical.Comment: 21 pages and 12 figure
On the influence of collisional rate coefficients on the water vapour excitation
Water is a key molecule in many astrophysical studies. Its high dipole moment
makes this molecule to be subthermally populated under the typical conditions
of most astrophysical objects. This motivated the calculation of various sets
of collisional rate coefficients (CRC) for HO (with He or H) which are
necessary to model its rotational excitation and line emission. We performed
accurate non--local non--LTE radiative transfer calculations using different
sets of CRC in order to predict the line intensities from transitions that
involve the lowest energy levels of HO (E 900 K). The results obtained
from the different CRC sets are then compared using line intensity ratio
statistics. For the whole range of physical conditions considered in this work,
we obtain that the intensities based on the quantum and QCT CRC are in good
agreement. However, at relatively low H volume density ((H)
10 cm) and low water abundance ((HO) 10), these
physical conditions being relevant to describe most molecular clouds, we find
differences in the predicted line intensities of up to a factor of 3 for
the bulk of the lines. Most of the recent studies interpreting early Herschel
Space Observatory spectra used the QCT CRC. Our results show that although the
global conclusions from those studies will not be drastically changed, each
case has to be considered individually, since depending on the physical
conditions, the use of the QCT CRC may lead to a mis--estimate of the water
vapour abundance of up to a factor of 3
Laplace Operators on Fractals and Related Functional Equations
We give an overview over the application of functional equations, namely the
classical Poincar\'e and renewal equations, to the study of the spectrum of
Laplace operators on self-similar fractals. We compare the techniques used to
those used in the euclidean situation. Furthermore, we use the obtained
information on the spectral zeta function to define the Casimir energy of
fractals. We give numerical values for this energy for the Sierpi\'nski gasket
Molecular excitation in the Interstellar Medium: recent advances in collisional, radiative and chemical processes
We review the different excitation processes in the interstellar mediumComment: Accepted in Chem. Re
Evaluation of B3LYP, X3LYP, and M06-Class Density Functionals for Predicting the Binding Energies of Neutral, Protonated, and Deprotonated Water Clusters
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