Relativistic fine structure oscillator strengths for Li-like ions: C IV - Si XII, S XIV, Ar XVI, Ca XVIII, Ti XX, Cr XXII, and Ni XXVI

Ab initio calculations including relativistic effects employing the Breit-Pauli R-matrix (BPRM) method are reported for fine structure energy levels and oscillator strengths upto n = 10 and 0.leq. l .leq.9 for 15 Li-like ions: C IV, N V, O VI, F VII, Ne VIII, Na IX, Mg X, Al XI, Si XII, S XIV, Ar XVI, Ca XIII, Ti XX, Cr XXII, and Ni XXVI. About one hundred bound fine structure energy levels of total angular momenta, 1/2 .leq. J .leq. 17/2 of even and odd parities, total orbital angular momentum, 0 .leq L .leq. 9 and spin multiplicity (2S+1) = 2, 4 are considered for each ion. The levels provide almost 900 dipole allowed and intercombination bound-bound transitions. The BPRM method enables consideration of large set of transitions with uniform accuracy compared to the best available theoretical methods. The CC eigenfunction expansion for each ion includes the lowest 17 fine structure energy levels of the core configurations 1s^2, 1s2s, 1s2p, 1s3s, 1s3p, and 1s3d. The calculated energies of the ions agree with the measured values to within 1% for most levels. The transition probabilities show good agreement with the best available calculated values. The results provide the largest sets of energy levels and transition rates for the ions and are expected to be useful in the analysis of X-ray and EUV spectra from astrophysical sources.Comment: 16 pgs., to appear in Astronomy and Astrophysic

Recombination Rate Coefficients for KLL Di-electronic Satellite Lines of Fe XXV and Ni XXVII

The unified method for total electron-ion recombination is extended to study the dielectronic satellite (DES) lines. These lines, formed from radiative decay of autoionizing states, are highly sensitive temperature diagnostics of astrophysical and laboratory plasma sources. The computation of the unified recombination rates is based on the relativistic Breit-Pauli R-matrix method and close coupling approximation. Extending the theoretical formulation developed earlier we present recombination rate coefficients for the 22 satellite lines of KLL complexes of helium-like Fe XXV and Ni XXVII. The isolated resonance approximation, commonly used throughout plasma modeling, treats these resonances essentially as bound features except for dielectronic capture into, and autoionization out of, these levels. A line profile or cross section shape is often assumed. On the other hand, by including the coupling between the autoionizing and continuum channels, the unified method gives the intrinsic spectrum of DES lines which includes not only the energies and strengths, but also the natural line or cross section shapes. A formulation is presented to derive autoionization rates from unified resonance strengths and enable correspondence with the isolated resonance approximation. While the rates compare very well with existing rates for the strong lines to <20%, the differences for weaker DES lines are larger. We also illustrate the application of the present results to the analysis of K ALPHA complexes observed in high-temperature X-ray emission spectra of Fe XXV and Ni XXVII. There are considerable differences with previous results in the total KLL intensity for Fe XXV at temperatures below the temperature of maximum abundance in coronal equilibrium. (Abbreviated Abstract)Comment: 21 pages, 5 figures, to appear in Physica Script

Electron impact ionization of metastable 2P-state hydrogen atoms in the coplanar geometry

AbstractTriple differential cross sections (TDCS) for the ionization of metastable 2P-state hydrogen atoms by electrons are calculated for various kinematic conditions in the asymmetric coplanar geometry. In this calculation, the final state is described by a multiple-scattering theory for ionization of hydrogen atoms by electrons. Results show qualitative agreement with the available experimental data and those of other theoretical computational results for ionization of hydrogen atoms from ground state, and our first Born results. There is no available other theoretical results and experimental data for ionization of hydrogen atoms from the 2P state. The present study offers a wide scope for the experimental study for ionization of hydrogen atoms from the metastable 2P state

K-shell dielectronic resonances in photoabsorption: differential oscillator strengths for Li-like C IV, O VI, and Fe XXIV

Recently X-ray photoabsorption in KLL resonances of O VI was predicted [Pradhan, Astrophys.J. Lett. 545, L165 (2000)], and detected by the Chandra X-ray Observatory [Lee et al, Astrophys. J. {\it Lett.}, submitted]. The required resonance oscillator strengths f_r, are evaluated in terms of the differential oscillator strength df/de that relates bound and continuum absorption. We present the f_r values from radiatively damped and undamped photoionization cross sections for Li-like C,O, and Fe calculated using relativistic close coupling Breit-Pauli R-matrix method. The KLL resonances of interest here are: 1s2p (^3P^o) 2s [^4P^o_{1/2,3/2}, ^2P^o_{1/2,3/2}] and 1s2p (^1P^o) 2s [^2P^o_{1/2,3/2}]. The KLL photoabsorption resonances in Fe XXIV are fully resolved up to natural autoionization profiles for the first time. It is demonstrated that the undamped f_r independently yield the resonance radiative decay rates, and thereby provide a precise check on the resolution of photoionization calculations in general. The predicted photoabsorption features should be detectable by the X-ray space observatories and enable column densities in highly ionized astrophysical plasmas to be determined from the calculated f_r. The dielectronic satellites may appear as redward broadening of resonances lines in emission and absorption.Comment: 9 pages, 2 figurs, Phys. Rev. A, Rapid Communication (submitted

GABA-B receptor function in healthy volunteers, a pharmacokinetic and pharmacodynamic study of two doses of baclofen compared to placebo

AIMS AND HYPOTHESIS To assess the subjective and objective effects of baclofen on brain function in healthy volunteers. BACKGROUND Recent evidence suggests baclofen, a γ-aminobutyric acid type B (GABA-B) receptor agonist, reduces alcohol consumption and craving and promotes abstinence in alcoholics. However, characterisation of the GABA-B receptor system in clinical addiction is limited, and it is unclear why some patients require, or tolerate, higher doses to treat alcoholism. This study assesses the effects of baclofen on brain function in healthy volunteers to inform future studies investigating the sensitivity of GABA-B receptors in alcohol addiction. METHODS Eight healthy male volunteers completed a double blind randomised 3-way cross over study, receiving oral placebo (vitamin C 100mg), 10mg and 60mg baclofen. Subjective and objective measurements were taken at baseline (before medication) and at +30mins, 1, 2, 3, 4 and 6 hours after dosing. Objective measures included blood plasma samples, heart rate and blood pressure. Subjective measures included; the Subjective High Assessment Questionnaire (SHAS), visual analogue scales for sleepy, relaxed, tense and alert and a motor coordination task (zig-zag task). Pharmacokinetic data was obtained using liquid chromatography mass-spectrometry (LC-MS) to measure plasma baclofen concentrations. RESULTS 60mg Baclofen showed changes in subjective measures peaking at 2 hours post dosing compared with placebo, including a significant increase (p<0.05) in total SHAS scores with individual items, including feeling ‘drunk or intoxicated’, effects of alcohol and ‘muddled or confused’ particular affected.. Systolic blood pressure was significantly increased (p<0.05) at the 2 hours post 60mg dose. For both 10mg and 60mg baclofen, peak plasma concentration was achieved 60 minutes post dose. Pharmacokinetic data will be presented. There were no significant changes in these measures between 10mg Baclofen and placebo. CONCLUSIONS The objective and subjective measures used in this study are able to differentiate between placebo and 60mg baclofen. These findings will inform further research investigating the sensitivity of GABA-B receptors in alcohol addiction

Electron-Ion Recombination Rate Coefficients and Photoionization Cross Sections for Astrophysically Abundant Elements. IX. Ni XXVI and Ni XXVII for UV and X-ray modeling

The inverse processes of photoionization and electron-ion recombination of (hnu + Ni XXVI --> Ni XXVII + e and (hnu + Ni XXVII --> Ni XXVIII + e) are studied using the unified method for the total recombination. The method subsumes both the radiative and di-electronic recombination processes and enables self-consistent sets of results for photoionization and electron-ion recombination by using the same wavefunction expansion. Photoionization cross sections (sigma_PI), recombination cross sections (sigma_{RC}), recombination collision strengths (Omega_{RC}), and recombination rate coefficients (alpha_{RC}) are obtained for ionization balance and spectral analysis of UV and X-ray lines. Level-specific photoionization cross sections and recombination rates are presented to enable accurate computation of recombination-cascade matrices for all fine structure levels n(SLJ) up to n <= 10: 98 bound fine structure levels of Ni XXVI with 0 <= l <= 9, 0 <= L <= 11, 1/2 <= J <= 17/2, and 198 levels of Ni XXVII with 0 <= l <= 9, 0 <= L <= 14, 0 <= J <= 10. Total alpha_{RC} for Ni XXVI and Ni XXVII are compared with the existing values with very good agreement. Total recombination rate coefficients for the hydrogen-like recombined ion, Ni XXVIII, are also presented. The calculations are carried out in relativistic Breit-Pauli R-matrix (BPRM) approximation with inclusion of radiation damping of resonances. With consideration of all details of the processes, the results, which include the level specific sigma_{PI} and alpha_{R} calculated for the first time, should be the most accurate for these ions.Comment: 27 pages, 10 figures, to appear in Astrophys. J. Supplement

Photoionization cross sections of O II, O III, O IV, and O V: benchmarking R-matrix theory and experiments

For crucial tests between theory and experiment, ab initio close coupling calculations are carried out for photoionization of O II, O III, O IV, O V. The relativistic fine structure and resonance effects are studied using the R-matrix and its relativistic variant the Breit Pauli R-matrix (BPRM) approximation. Detailed comparison is made with high resolution experimental measurements carried out in three different set-ups: Advanced Light Source at Berkeley, and synchrotron radiation experiments at University of Aarhus and University of Paris-Sud. The comparisons illustrate physical effects in photoionization such as (i) fine structure, (ii) resolution, and (iii) metastable components. Photoionization cross sections sigma{PI} of the ground and a few low lying excited states of these ions obtained in the experimental spectrum include combined features of these states. Theoretically calculated resonances need to be resolved with extremely fine energy mesh for precise comparison. In addition, prominent resonant features are observed in the measured spectra from transitions allowed with relativistic fine structure, but not in LS coupling. The sigma_{PI} are obtained for ground and metastable (i) 2s^22p^3(^4S^o, ^2D^o, ^2P^o) states of O II, (ii) 2s^22p^2(^3P,^1D,^1S) and 2s2p^3(^5S^o) states of O III, (iii) 2s^22p(^2P^o_J) and 2s2p^2(^4P_J) levels of O IV, and (iv) 2s^2(^1S) and 2s2p(^3P^o,^1P^o) states of O V. It is found that resonances in ground and metastable cross sections can be a diagnostic of experimental beam composition, with potential ap plications to astrophysical and laboratory plasma environments.Comment: 27 pages, 7 figs., submitted to Phys. Rev. A., text with high resolution figures at http://www.astronomy.ohio-state.edu/~pradhan/Oions.p

Validated method for the quantification of buprenorphine in postmortem blood using solid-phase extraction and two-dimensional gas chromatography–mass spectrometry

A highly sensitive and fully validated method was developed for the quantification of buprenorphine in postmortem blood. After a two-step protein precipitation process using acetonitrile, buprenorphine was purified using mixed-mode (C8/cation exchange) solid-phase extraction cartridges. Endogenous water-soluble compounds and lipids were removed from the cartridges before the samples were eluted, concentrated and derivatized using N-methyl-N-trimethylsilyltrifluoroacetamide. The samples were analyzed using two-dimensional gas chromatography–mass spectrometry (2D GC–MS) in selective ion-monitoring mode. A low polarity Rxi®-5MS (30 m × 0.25 mm I.D. × 0.25 µm) was used as the primary column and the secondary column was a mid-polarity Rxi® -17Sil MS (15 m × 0.32 mm I.D. × 0.25 µm). The assay was linear from 1.0 to 50.0 ng/mL (r2 > 0.99; n = 6). Intraday (n = 6) and interday (n = 9) imprecisions (percentage relative standard deviation, % RSD) were <5% and the average recovery was 60%. The limit of detection (LOD) of the method was 0.5 ng/mL and limit of quantification was 1.0 ng/mL. 2D GC–MS improved the LOD of buprenorphine by 20-fold compared with analysis on a conventional GC–MS. The method was highly selective with no interference from endogenous compounds or from 62 commonly encountered drugs. To prove method applicability to forensic postmortem cases, 14 authentic postmortem blood samples were analyzed

Misuse and mortality related to gabapentin and pregabalin are being under-estimated: a two-year post-mortem population

Due to the rise in their misuse and associated mortality, the UK government is reclassifying gabapentin (GBP) and pregabalin (PGL) to Class C controlled drugs from April 2019. However, it is impossible to gauge the extent of their use with current post-mortem toxicological screening, where GBP and PGL are only screened for if they are mentioned in the case documents. This study determines the prevalence of GBP and PGL, the potential extent of their under-reporting and poly-drug use in a post-mortem population. Between 1 January 2016 and 31 December 2017, 3,750 deceased from Coroners’ cases in London and South East England underwent a routine drugs screen and a specific screen for GBP and PGL. The prevalence of both drugs was determined in the cohort and the subcategories of heroin users and non-heroin-users. The prevalence of both drugs was compared to tramadol (Class C drug). Case documents were reviewed to investigate the under-reporting of GBP and PGL and poly-drug use. Of 3,750 samples analyzed, 118 (3.1%) were positive for GBP, 229 (6.1%) for PGL and 120 (3.2%) were positive for tramadol. If routine analysis without additional screening of GBP and PGL had been performed in this cohort, GBP would have been under-reported by 57.6% (P < 0.0001) and PGL by 53.7% (P < 0.0001) in deaths. The most common drug group observed with GBP and PGL was non-heroin-related opioids at 60.2% and 64.6%, respectively. In total 354 deceased (9.4%) were heroin users. GBP was positive in 23 (6.5%) of these cases and PGL was positive in 69 (19.5%). The prevalence of PGL in heroin users (19.5%) was 4.1 times greater than in non-heroin users (4.7%) (P < 0.0001). GBP and PGL are being significantly under reported in fatalities. Both drugs are extensively used with opioids. The prevalence of PGL in heroin users is highly significant