Modelling line emission of deuterated H_3^+ from prestellar cores

Context: The depletion of heavy elements in cold cores of interstellar molecular clouds can lead to a situation where deuterated forms of H_3^+ are the most useful spectroscopic probes of the physical conditions. Aims: The aim is to predict the observability of the rotational lines of H_2D^+ and D_2H^+ from prestellar cores. Methods: Recently derived rate coefficients for the H_3^+ + H_2 isotopic system were applied to the "complete depletion" reaction scheme to calculate abundance profiles in hydrostatic core models. The ground-state lines of H_2D^+(o) (372 GHz) and D_2H^+(p) (692 GHz) arising from these cores were simulated. The excitation of the rotational levels of these molecules was approximated by using the state-to-state coefficients for collisions with H_2. We also predicted line profiles from cores with a power-law density distribution advocated in some previous studies. Results: The new rate coefficients introduce some changes to the complete depletion model, but do not alter the general tendencies. One of the modifications with respect to the previous results is the increase of the D_3^+ abundance at the cost of other isotopologues. Furthermore, the present model predicts a lower H_2D^+ (o/p) ratio, and a slightly higher D_2H^+ (p/o) ratio in very cold, dense cores, as compared with previous modelling results. These nuclear spin ratios affect the detectability of the submm lines of H_2D^+(o) and D_2H^+(p). The previously detected H_2D^+ and D_2H^+ lines towards the core I16293E, and the H_2D^+ line observed towards Oph D can be reproduced using the present excitation model and the physical models suggested in the original papers.Comment: 10 pages, 11 Figures; ver2: updated some of the Figures, added some references, added an entry to acknowledgement

Activity and side effects of imatinib in patients with gastrointestinal stromal tumors: data from a german multicenter trial

Gastrointestinal stromal tumors (GIST) are mesenchymal tumors that in the past were classified as leiomyosarcomas or leiomyomas not responding to standard sarcoma chemotherapy. In several phase I and II trials the efficacy and safety of imatinib was shown before the largest trial ever performed in a single sarcoma entity revealed response rates (CR/PR) of 52%. This multicenter phase II trial presented here was performed to open access to imatinib for patients with unresectable or metastastatic GIST when the EORTC 62005 trial had been closed before imatinib was approved in Germany. It was designed to follow the best clinical response and to assess the efficacy, safety and tolerability of imatinib 400 mg/d in patients with unresectable or metastatic gastrointestinal stromal tumor

Rotational spectroscopy of mono-deuterated oxirane (cc-C2_2H3_3DO) and its detection towards IRAS 16293−-2422 B

We prepared a sample of mono-deuterated oxirane and studied its rotational spectrum in the laboratory between 490 GHz and 1060 GHz in order to improve its spectroscopic parameters and consequently the calculated rest frequencies of its rotational transitions. The updated rest frequencies were employed to detect $c$-C$_2$H$_3$DO for the first time in the interstellar medium in the Atacama Large Millimetre/submillimetre Array (ALMA) Protostellar Interferometric Line Survey (PILS) of the Class 0 protostellar system IRAS 16293$-$2422. Fits of the detected lines using the rotation diagrams yield a temperature of $T_{\rm rot} = 103 \pm 19$ K, which in turn agrees well with 125 K derived for the $c$-C$_2$H$_4$O main isotopologue previously. The $c$-C$_2$H$_3$DO to $c$-C$_2$H$_4$O ratio is found to be $\sim$0.15 corresponding to a D-to-H ratio of $\sim$0.036 per H atom which is slightly higher than the D-to-H ratio of species such as methanol, formaldehyde, ketene and but lower than those of the larger complex organic species such as ethanol, methylformate and glycolaldehyde. This may reflect that oxirane is formed fairly early in the evolution of the prestellar cores. The identification of doubly deuterated oxirane isotopomers in the PILS data may be possible judged by the amount of mono-deuterated oxirane and the observed trend that multiply deuterated isotopologues have higher deuteration rates than their mono-deuterated variants.Comment: 10 pages total; Mon. Not. R. Astron. Soc., accepte

Rotational spectroscopy of the thioformaldehyde isotopologues H2_2CS and H2_2C34^{34}S in four interacting excited vibrational states and an account on the rotational spectrum of thioketene, H2_2CCS

An investigation of the rotational spectrum of the interstellar molecule thioformaldehyde between 110 and 377 GHz through a pyrolysis reaction revealed a multitude of absorption lines assignable to H$_2$CS and H$_2$C$^{34}$S in their lowest four excited vibrational states besides lines of numerous thioformaldehyde isotopologues in their ground vibrational states reported earlier as well as lines pertaining to several by-products. Additional transitions of H$_2$CS in its lowest four excited vibrational states were recorded in selected regions between 571 and 1386 GHz. Slight to strong Coriolis interactions occur between all four vibrational states with the exception of the two highest lying states because both are totally symmetric vibrations. We present combined analyses of the ground and the four interacting states for our rotational data of H$_2$CS and H$_2$C$^{34}$S. The H$_2$CS data were supplemented with two sets of high-resultion IR data in two separate analyses. The $v_2 = 1$ state has been included in analyses of Coriolis interactions of low-lying fundamental states of H$_2$CS for the first time and this improved the quality of the fits substantially. We extended furthermore assignments in $J$ of transition frequencies of thioketene in its ground vibrational state.Comment: 23 pages including figures, tables, and references; Mol. Phys., accepted (for the Tim Lee memorial issue