Chemical models used to study the chemical composition of the gas and the ices in the interstellar medium are based on a network of chemical reactions and associated rate coefficients. These reactions and rate coefficients are partially compiled from
data in the literature, when available. We present in this paper kida.uva.2014, a new updated version of the kida.uva public gas-phase network first released in 2012. In addition to a description of the many specific updates, we illustrate changes in the predicted abundances of molecules for cold dense cloud conditions as compared with the results of the previous version of our network, kida.uva.2011.
IRAS 16293-2422 is a well studied low-mass protostar characterized by a strong level of deuterium fractionation. In the line of sight of the protostellar envelope, an additional absorption layer, rich in singly and doubly deuterated water has been di
scovered by a detailed multiline analysis of HDO. To model the chemistry in this source, the gas-grain chemical code Nautilus has been used with an extended deuterium network. For the protostellar envelope, we solve the chemical reaction network in infalling fluid parcels in a protostellar core model. For the foreground cloud, we explored several physical conditions (density, cosmic ionization rate, C/O ratio). The main results of the paper are that gas-phase abundances of H2O, HDO and D2O observed in the inner regions of IRAS16293-2422 are lower than those predicted by a 1D dynamical/chemical (hot corino) model in which the ices are fully evaporated. The abundance in the outer part of the envelope present chaotic profiles due to adsorption/evaporation competition, very different from the constant abundance assumed for the analysis of the observations. We also found that the large abundances of gas-phase H2O, HDO and D2O observed in the absorption layer are more likely explained by exothermic surface reactions rather than photodesorption processes.
Predictions of astrochemical models depend strongly on the reaction rate coefficients used in the simulations. We reviewed a number of key reactions for the chemistry of nitrogen-bearing species in the dense interstellar medium and proposed new react
ion rate coefficients for those reactions. The details of the reviews are given in the form of a datasheet associated with each reaction. The new recommended rate coefficients are given with an uncertainty and a temperature range of validity and will be included in KIDA (http://kida.obs.u-bordeaux1.fr).
The aim of this paper is to provide a new set of branching ratios for interstellar and planetary chemical networks based on a semi empirical model. We applied, instead of zero order theory (i.e. only the most exoergic decaying channel is considered),
a statistical microcanonical model based on the construction of breakdown curves and using experimental high velocity collision branching ratios for their parametriza- tion. We applied the model to ion-molecule, neutral-neutral, and ion-pair reactions implemented in the few popular databases for astrochemistry such as KIDA, OSU and UMIST. We studied the reactions of carbon and hydrocarbon species with electrons, He+, H+, CH+, CH, C, and C+ leading to intermediate complexes of the type Cn=2,10, Cn=2,4 H, C3 H2, C+n=2,10, Cn=2,4 H+, or C3 H+2 . Comparison of predictions with measurements supports the validity of the model. Huge deviations with respect to database values are often obtained. Effects of the new branching ratios in time dependant chemistry for dark clouds and for photodissociation region chemistry with conditions similar to those found in the Horsehead Nebula are discussed.
We present a novel chemical database for gas-phase astrochemistry. Named the KInetic Database for Astrochemistry (KIDA), this database consists of gas-phase reactions with rate coefficients and uncertainties that will be vetted to the greatest extent
possible. Submissions of measured and calculated rate coefficients are welcome, and will be studied by experts before inclusion into the database. Besides providing kinetic information for the interstellar medium, KIDA is planned to contain such data for planetary atmospheres and for circumstellar envelopes. Each year, a subset of the reactions in the database (kida.uva) will be provided as a network for the simulation of the chemistry of dense interstellar clouds with temperatures between 10 K and 300 K. We also provide a code, named Nahoon, to study the time-dependent gas-phase chemistry of 0D and 1D interstellar sources.
Fragmentation branching ratios of electronically excited molecular species are of first importance for the modeling of gas phase interstellar chemistry. Despite experimental and theoretical efforts that have been done during the last two decades ther
e is still a strong lack of detailed information on those quantities for many molecules such as Cn, CnH or C3H2. Our aim is to provide astrochemical databases with more realistic branching ratios for Cn (n=2 to 10), CnH (n=2 to 4), and C3H2 molecules that are electronically excited either by dissociative recombination, photodissociation, or cosmic ray processes, when no detailed calculations or measurements exist in literature. High velocity collision in an inverse kinematics scheme was used to measure the complete fragmentation pattern of electronically excited Cn (n=2 to 10), CnH (n=2 to 4), and C3H2 molecules. Branching ratios of dissociation where deduced from those experiments. The full set of branching ratios was used as a new input in chemical models and branching ratio modification effects observed in astrochemical networks that describe the dense cold Taurus Molecular Cloud-1 and the photon dominated Horse Head region. The comparison between the branching ratios obtained in this work and other types of experiments showed a good agreement. It was interpreted as the signature of a statistical behavior of the fragmentation. The branching ratios we obtained lead to an increase of the C3 production together with a larger dispersion of the daughter fragments. The introduction of these new values in the photon dominated region model of the Horse Head nebula increases the abundance of C3 and C3H, but reduces the abundances of the larger Cn and hydrocarbons at a visual extinction Av smaller than 4.
