Examinando por Autor "Tercero, B."

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Acceso Abierto
Broad-band high-resolution rotational spectroscopy for laboratory astrophysics
(EDP Science, 2019-06-07) Cernicharo, J.; Gallego, J. D.; López Pérez, Jose A.; Tercero, Felix; Tanarro, I.; Beltrán, F.; De Vicente, P.; Lauwaet, K.; Alemán, Belén; Moreno, E.; Herrero, V. J.; Doménech, Jose Luis; Ramírez, S. I.; Bermúdez, Celina; Peláez, R. J.; Patino Esteban, Marina; López Fernández, Isaac; García Álvaro, Sonia; García Carreño, Pablo; Cabezas, Carlos; Malo, Inmaculada; Amils, R.; Sobrado, J. M.; Díez González, C.; Hernandéz, Jose M.; Tercero, B.; Santoro, G.; Martínez, L.; Castellanos, Marcelo; Vaquero Jiménez, B.; Pardo, Juan R.; Barbas, L.; López Fernández, Jose Antonio; Aja, B.; Leuther, A.; Martín-Gago, J. A.; Instituto Nacional de Técnica Aeroespacial (INTA); European Commission (EC); Agencia Estatal de Investigación (AEI)
We present a new experimental set-up devoted to the study of gas phase molecules and processes using broad-band high spectral resolution rotational spectroscopy. A reactor chamber is equipped with radio receivers similar to those used by radio astronomers to search for molecular emission in space. The whole range of the Q (31.5–50 GHz) and W bands (72–116.5 GHz) is available for rotational spectroscopy observations. The receivers are equipped with 16 × 2.5 GHz fast Fourier transform spectrometers with a spectral resolution of 38.14 kHz allowing the simultaneous observation of the complete Q band and one-third of the W band. The whole W band can be observed in three settings in which the Q band is always observed. Species such as CH3CN, OCS, and SO2 are detected, together with many of their isotopologues and vibrationally excited states, in very short observing times. The system permits automatic overnight observations, and integration times as long as 2.4 × 105 s have been reached. The chamber is equipped with a radiofrequency source to produce cold plasmas, and with four ultraviolet lamps to study photochemical processes. Plasmas of CH4, N2, CH3CN, NH3, O2, and H2, among other species, have been generated and the molecular products easily identified by the rotational spectrum, and via mass spectrometry and optical spectroscopy. Finally, the rotational spectrum of the lowest energy conformer of CH3CH2NHCHO (N-ethylformamide), a molecule previously characterized in microwave rotational spectroscopy, has been measured up to 116.5 GHz, allowing the accurate determination of its rotational and distortion constants and its search in space.
Acceso Abierto
Cloud–cloud collision as drivers of the chemical complexity in Galactic Centre molecular clouds.
(Oxford Academics: Blackwell Publishing, 2020-07-29) Zeng, S.; Zhang, Q.; Jiménez Serra, I.; Tercero, B.; Lu, X.; Martín Pintado, J.; De Vicente, P.; Rivilla, V. M.; Li, S.; European Research Council (ERC); Agencia Estatal de Investigación (AEI); European Commission (EC); Japan Society for the Promotion of Science (KAKENHI); De Vicente, P. [0000-0002-5902-5005]; Rivilla, V. M. [0000-0002-2887-5859]; Li, S. [0000-0003-1275-5251]; Unidad de Excelencia Científica María de Maeztu Centro de Astrobiología del Instituto Nacional de Técnica Aeroespacial y CSIC, MDM-2017-0737
G+0.693-0.03 is a quiescent molecular cloud located within the Sagittarius B2 (Sgr B2) star-forming complex. Recent spectral surveys have shown that it represents one of the most prolific repositories of complex organic species in the Galaxy. The origin of such chemical complexity, along with the small-scale physical structure and properties of G+0.693-0.03, remains a mystery. In this paper, we report the study of multiple molecules with interferometric observations in combination with single-dish data in G+0.693-0.03. Despite the lack of detection of continuum source, we find small-scale (0.2 pc) structures within this cloud. The analysis of the molecular emission of typical shock tracers such as SiO, HNCO, and CH3OH unveiled two molecular components, peaking at velocities of 57 and 75 km s(-1). They are found to be interconnected in both space and velocity. The position-velocity diagrams show features that match with the observational signatures of a cloud-cloud collision. Additionally, we detect three series of class I methanol masers known to appear in shocked gas, supporting the cloud-cloud collision scenario. From the maser emission we provide constraints on the gas kinetic temperatures (similar to 30-150 K) and H-2 densities (10(4)-10(5) cm(-2)). These properties are similar to those found for the starburst galaxy NGC 253 also using class I methanol masers, suggested to be associated with a cloud-cloud collision. We conclude that shocks driven by the possible cloud-cloud collision is likely the most important mechanism responsible for the high level of chemical complexity observed in G+0.693-0.03.
Acceso Abierto
Discovery in space of ethanolamine, the simplest phospholipid head group
(National Academy of Sciences, 2021-06-01) Rivilla, V. M.; Jiménez Serra, I.; Martín Pintado, J.; Briones, C.; Rodríguez Almeida, L. F.; Rico Villas, F.; Tercero, B.; Zeng, S.; Colzi, L.; De Vicente, P.; Martín, S.; Requena Torres, M. A.; European Commission (EC); Agencia Estatal de Investigación (AEI); Comunidad de Madrid; Rivilla, V. M. [0000-0002-2887-5859]; Tercero, B. [0000-0002-4782-5259]; Martín, S. [0000-0001-9281-2919]; Unidad de Excelencia Científica María de Maeztu Centro de Astrobiología del Instituto Nacional de Técnica Aeroespacial y CSIC, MDM-2017-0737
Cell membranes are a key element of life because they keep the genetic material and metabolic machinery together. All present cell membranes are made of phospholipids, yet the nature of the first membranes and the origin of phospholipids are still under debate. We report here the presence of ethanolamine in space, NH2CH2CH2OH, which forms the hydrophilic head of the simplest and second-most-abundant phospholipid in membranes. The molecular column density of ethanolamine in interstellar space is N = (1.51 +/- 0.07) x 1013 cm-2, implying a molecular abundance with respect to H2 of (0.9 - 1.4) x 10-10. Previous studies reported its presence in meteoritic material, but they suggested that it is synthesized in the meteorite itself by decomposition of amino acids. However, we find that the proportion of the molecule with respect to water in the interstellar medium is similar to the one found in the meteorite (10-6). These results indicate that ethanolamine forms efficiently in space and, if delivered onto early Earth, could have contributed to the assembling and early evolution of primitive membranes.
Acceso Abierto
Gas phase Elemental abundances in Molecular cloudS (GEMS) II. On the quest for the sulphur reservoir in molecular clouds: the H2S case
(EDP Sciences, 2020-05-12) Navarro Almaida, D.; Le Gal, R.; Fuente, A.; Rivière Marichalar, P.; Wakelam, V.; Cazaux, S.; Caselli, P.; Laas, J. C.; Alonso Albi, T.; Loison, J. C.; Gerin, M.; Kramer, C.; Roueff, E.; Bachiller, R.; Commerçon, B.; Friesen, R.; García Burillo, S.; Goicoechea, J. R.; Giuliano, B. M.; Jiménez Serra, I.; Kirk, J. M.; Lattanzi, V.; Malinen, J.; Marcelino, N.; Martín Doménech, R.; Muñoz Caro, G. M.; Pineda, J.; Tercero, B.; Treviño Morales, S. P.; Roncero, O.; Tafalla, M.; Ward Thompson, D.; European Research Council (ERC); European Commission (EC); Agencia Estatal de Investigación (AEI); Navarro Almaida, D. [0000-0002-8499-7447]; Unidad de Excelencia Científica María de Maeztu Centro de Astrobiología del Instituto Nacional de Técnica Aeroespacial y CSIC, MDM-2017-0737
Context. Sulphur is one of the most abundant elements in the Universe. Surprisingly, sulphuretted molecules are not as abundant as expected in the interstellar medium and the identity of the main sulphur reservoir is still an open question. Aims. Our goal is to investigate the H2S chemistry in dark clouds, as this stable molecule is a potential sulphur reservoir. Methods. Using millimeter observations of CS, SO, H2S, and their isotopologues, we determine the physical conditions and H2S abundances along the cores TMC 1-C, TMC 1-CP, and Barnard 1b. The gas-grain model NAUTILUS is used to model the sulphur chemistry and explore the impact of photo-desorption and chemical desorption on the H2S abundance. Results. Our modeling shows that chemical desorption is the main source of gas-phase H2S in dark cores. The measured H2S abundance can only be fitted if we assume that the chemical desorption rate decreases by more than a factor of 10 when nH > 2 × 104. This change in the desorption rate is consistent with the formation of thick H2O and CO ice mantles on grain surfaces. The observed SO and H2S abundances are in good agreement with our predictions adopting an undepleted value of the sulphur abundance. However, the CS abundance is overestimated by a factor of 5-10. Along the three cores, atomic S is predicted to be the main sulphur reservoir. Conclusions. The gaseous H2S abundance is well reproduced, assuming undepleted sulphur abundance and chemical desorption as the main source of H2S. The behavior of the observed H2S abundance suggests a changing desorption efficiency, which would probe the snowline in these cold cores. Our model, however, highly overestimates the observed gas-phase CS abundance. Given the uncertainty in the sulphur chemistry, we can only conclude that our data are consistent with a cosmic elemental S abundance with an uncertainty of a factor of 10.
Acceso Abierto
Gas phase Elemental abundances in Molecular cloudS (GEMS) III. Unlocking the CS chemistry: the CS+O reaction
(EDP Sciences, 2021-02-02) Bulut, N.; Roncero, O.; Aguado, A.; Loison, J. C.; Navarro Almaida, D.; Wakelam, V.; Fuente, A.; Roueff, E.; Le Gal, R.; Caselli, P.; Gerin, M.; Hickson, K. M.; Spezzano, S.; Riviére Marichalar, P.; Alonso Albi, T.; Bachiller, R.; Jiménez Serra, I.; Kramer, C.; Tercero, B.; Rodríguez Baras, M.; García Burillo, S.; Goicoechea, J. R.; Treviño Morales, S. P.; Esplugues, G.; Cazaux, S.; Commercon, B.; Laas, J. C.; Kirk, J.; Lattanzi, V.; Martín Doménech, R.; Muñoz Caro, G. M.; Pineda, J. E.; Ward Thompson, D.; Tafalla, M.; Marcelino, N.; Malinen, J.; Friesen, R.; Giuliano, B. M.; Agúndez, Marcelino; Hacar, A.; Agencia Estatal de Investigación (AEI); Marcelino, N. [0000-0001-7236-4047]; Roncero, O. [0000-0002-8871-4846]; Pineda, J. [0000-0002-3972-1978]; Agundez, M. [0000-0003-3248-3564]; Tafalla, M. [0000-0002-2569-1253]
Context. Carbon monosulphide (CS) is among the most abundant gas-phase S-bearing molecules in cold dark molecular clouds. It is easily observable with several transitions in the millimeter wavelength range, and has been widely used as a tracer of the gas density in the interstellar medium in our Galaxy and external galaxies. However, chemical models fail to account for the observed CS abundances when assuming the cosmic value for the elemental abundance of sulfur. Aims. The CS+O → CO + S reaction has been proposed as a relevant CS destruction mechanism at low temperatures, and could explain the discrepancy between models and observations. Its reaction rate has been experimentally measured at temperatures of 150−400 K, but the extrapolation to lower temperatures is doubtful. Our goal is to calculate the CS+O reaction rate at temperatures <150 K which are prevailing in the interstellar medium. Methods. We performed ab initio calculations to obtain the three lowest potential energy surfaces (PES) of the CS+O system. These PESs are used to study the reaction dynamics, using several methods (classical, quantum, and semiclassical) to eventually calculate the CS + O thermal reaction rates. In order to check the accuracy of our calculations, we compare the results of our theoretical calculations for T ~ 150−400 K with those obtained in the laboratory. Results. Our detailed theoretical study on the CS+O reaction, which is in agreement with the experimental data obtained at 150–400 K, demonstrates the reliability of our approach. After a careful analysis at lower temperatures, we find that the rate constant at 10 K is negligible, below 10−15 cm3 s−1, which is consistent with the extrapolation of experimental data using the Arrhenius expression. Conclusions. We use the updated chemical network to model the sulfur chemistry in Taurus Molecular Cloud 1 (TMC 1) based on molecular abundances determined from Gas phase Elemental abundances in Molecular CloudS (GEMS) project observations. In our model, we take into account the expected decrease of the cosmic ray ionization rate, ζH2, along the cloud. The abundance of CS is still overestimated when assuming the cosmic value for the sulfur abundance.
Restringido
Thiols in the Interstellar Medium: First Detection of HC(O)SH and Confirmation of C2H5SH
(IOP Science Publishing, 2021-04-30) Rodríguez Almeida, L. F.; Jiménez Serra, I.; Rivilla, V. M.; Martín Pintado, J.; Zeng, S.; Tercero, B.; De Vicente, P.; Colzi, L.; Rico Villas, F.; Martín, S.; Requena Torres, M. A.; Comunidad de Madrid; Agencia Estatal de Investigación (AEI); European Research Council (ERC); European Commission (EC); Rodríguez Almeida, L. F. [0000-0002-9785-703X]; Jiménez Serra, I. [0000-0003-4493-8714]; Rivilla, V. M. [0000-0002-2887-5859]; Martín Pintado, J. [0000-0003-4561-3508]; Tercero, B. [0000-0002-4782-5259]; Martín, S. [0000-0001-9281-2919]; Unidad de Excelencia Científica María de Maeztu Centro de Astrobiología del Instituto Nacional de Técnica Aeroespacial y CSIC, MDM-2017-0737
The chemical compounds carrying the thiol group (-SH) have been considered essential in recent prebiotic studies regarding the polymerization of amino acids. We have searched for this kind of compound toward the Galactic Center quiescent cloud G+0.693–0.027. We report the first detection in the interstellar space of the trans-isomer of monothioformic acid (t-HC(O)SH) with an abundance of ~1 × 10−10. Additionally, we provide a solid confirmation of the gauche isomer of ethyl mercaptan (g-C2H5SH) with an abundance of ~3 × 10−10, and we also detect methyl mercaptan (CH3SH) with an abundance of ~5 × 10−9. Abundance ratios were calculated for the three SH-bearing species and their OH analogs, revealing similar trends between alcohols and thiols with increasing complexity. Possible chemical routes for the interstellar synthesis of t-HC(O)SH, CH3SH, and C2H5SH are discussed, as well as the relevance of these compounds in the synthesis of prebiotic proteins in the primitive Earth.