Improved LeRoy-Bernstein near-dissociation expansion formula. Tutorial application to photoassociation spectroscopy of long-range states

NDE (Near-dissociation expansion) including LeRoy-Bernstein formulas are improved by taking into account the multipole expansion coefficients and the non asymptotic part of the potential curve. Applying these new simple analytical formulas to photoassociation spectra of cold alkali atoms, we improve the determination of the asymptotic coefficient, reaching a 1% accuracy, for long-range relativistic potential curve of diatomic molecules.Comment: This article is part of Daniel Comparat's PhD thesis available at http://tel.ccsd.cnrs.fr

Torsion–rotation global analysis of the first three torsional states (νt = 0, 1, 2) and terahertz database for methanol

Stimulated by recent THz measurements of the methanol spectrum in one of our laboratories, undertaken in support of NASA programs related to the Herschel Space Observatory (HSO) and the Atacama Large Millimeter Array (ALMA), we have carried out a global analysis of available microwave and high-resolution infrared data for the first three torsional states (νt = 0, 1, 2), and for J values up to 30. This global fit of approximately 5600 frequency measurements and 19 000 Fourier transform far infrared (FTFIR) wavenumber measurements to 119 parameters reaches the estimated experimental measurement accuracy for the FTFIR transitions, and about twice the estimated experimental measurement accuracy for the microwave, submillimeter-wave, and terahertz transitions. The present fit is essentially a continuation of our earlier work, but we have greatly expanded our previous data set and have added a large number of new torsion–rotation interaction terms to the Hamiltonian in our previously used computer program. The results, together with a number of calculated (but unmeasured) transitions, including their line strength, estimated uncertainty, and lower state energy, are made available in the supplementary material as a database formatted to be useful for astronomical searches. Some discussion of several open spectroscopic problems, e.g., (i) an improved notation for the numerous parameters in the torsion–rotation Hamiltonian, (ii) possible causes of the failure to fit frequency measurements to the estimated measurement uncertainty, and (iii) pitfalls to be avoided when intercomparing apparently identical parameters from the internal axis method and the rho axis method are also given

Rotationally induced Penning ionization of ultracold photoassociated helium dimers

We have studied photoassociation of metastable \tripS helium atoms near the \tripS-\tripP asymptote by both ion detection in a magneto-optical trap and trap-loss measurements in a magnetic trap. A detailed comparison between the results of the two experiments gives insight into the mechanism of the Penning ionization process. We have identified four series of resonances corresponding to vibrational molecular levels belonging to different rotational states in two potentials. The corresponding spin states become quasi-purely quintet at small interatomic distance, and Penning ionization is inhibited by spin conservation rules. Only a weak rotational coupling is responsible for the contamination by singlet spin states leading to a detectable ion signal. However, for one of these series Bose statistics does not enable the rotational coupling and the series detected through trap-loss does not give rise to sufficient ionization for detection.Comment: 7 pages, 4 figures, submitted to EuroPhysics Letter

A simple approach to the correlation of rotovibrational states in four-atomic molecules

The problem of correlation between quantum states of four-atomic molecules in different geometrical configurations is reviewed in detail. A general, still simple rule is obtained which allows one to correlate states of a linear four-atomic molecule with those of any kind of non-linear four-atomic molecule.Comment: 16 pages (+8 figures), Postscript (ready to print!

Mechanism, dynamics, and biological existence of multistability in a large class of bursting neurons

Multistability, the coexistence of multiple attractors in a dynamical system, is explored in bursting nerve cells. A modeling study is performed to show that a large class of bursting systems, as defined by a shared topology when represented as dynamical systems, is inherently suited to support multistability. We derive the bifurcation structure and parametric trends leading to multistability in these systems. Evidence for the existence of multirhythmic behavior in neurons of the aquatic mollusc Aplysia californica that is consistent with our proposed mechanism is presented. Although these experimental results are preliminary, they indicate that single neurons may be capable of dynamically storing information for longer time scales than typically attributed to nonsynaptic mechanisms.Comment: 24 pages, 8 figure

Searching for chameleon-like scalar fields with the ammonia method

(Abridged) The ammonia method, which has been proposed to explore the electron-to-proton mass ratio, mu = m_e/m_p, is applied to nearby dark clouds in the Milky Way. This ratio, which is measured in different physical environments of high (terrestrial) and low (interstellar) densities of baryonic matter is supposed to vary in chameleon-like scalar field models, which predict strong dependence of both masses and coupling constant on the local matter density. High resolution spectral observations of molecular cores in lines of NH3 (J,K) = (1,1), HC3N J = 2-1, and N2H+ J = 1-0 were performed at three radio telescopes to measure the radial velocity offsets, DeltaV = V_rot - V_inv, between the inversion transition of NH3 (1,1) and the rotational transitions of other molecules with different sensitivities to the parameter dmm = (mu_obs - mu_lab)/mu_lab. The measured values of DeltaV exhibit a statistically significant velocity offset of 23 +/- 4_stat +/- 3_sys m/s. When interpreted in terms of the electron-to-proton mass ratio variation, this infers that dmm = (2.2 +/- 0.4_stat +/- 0.3_sys)x10^{-8}. If only a conservative upper bound is considered, then the maximum offset between ammonia and the other molecules is |DeltaV| <= 30 m/s. This gives the most accurate reference point at z = 0 for dmm: |dmm| <= 3x10^{-8}.Comment: 23 pages, 11 figures, 6 tables. Accepted for publication in A&A. Title and text corrected, references update

Genetic determinants of co-accessible chromatin regions in activated T cells across humans.

Over 90% of genetic variants associated with complex human traits map to non-coding regions, but little is understood about how they modulate gene regulation in health and disease. One possible mechanism is that genetic variants affect the activity of one or more cis-regulatory elements leading to gene expression variation in specific cell types. To identify such cases, we analyzed ATAC-seq and RNA-seq profiles from stimulated primary CD4+ T cells in up to 105 healthy donors. We found that regions of accessible chromatin (ATAC-peaks) are co-accessible at kilobase and megabase resolution, consistent with the three-dimensional chromatin organization measured by in situ Hi-C in T cells. Fifteen percent of genetic variants located within ATAC-peaks affected the accessibility of the corresponding peak (local-ATAC-QTLs). Local-ATAC-QTLs have the largest effects on co-accessible peaks, are associated with gene expression and are enriched for autoimmune disease variants. Our results provide insights into how natural genetic variants modulate cis-regulatory elements, in isolation or in concert, to influence gene expression