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Cited article:

Exploring Effects of Modified Machine Learning Pipelines of Astrochemical Inventories

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The Astrophysical Journal 985 (1) 123 (2025)
https://doi.org/10.3847/1538-4357/adc80b

Sequential dissociation of ionized benzonitrile: New pathways to reactive interstellar ions and neutrals

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Identification of the interstellar 1-cyano propargyl radical (HCCCHCN) in TMC-1

C. Cabezas, M. Agúndez, N. Marcelino, C. H. Chang, R. Fuentetaja, B. Tercero, M. Nakajima, Y. Endo, P. de Vicente and J. Cernicharo
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Modeling Complex Organic Molecules’ Formation in Cold Cores: Multiphase Models with Nonthermal Mechanisms

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The Astrophysical Journal Supplement Series 277 (1) 8 (2025)
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Comprehensive computational automated search of barrierless reactions leading to the formation of benzene and other C 6 -membered rings

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Science Advances 10 (37) (2024)
https://doi.org/10.1126/sciadv.adq4077

Energy and spectroscopic parameters of neutral and cations isomers of the CnH2 (n = 2–6) families using high‐level ab‐initio approaches

Lenin J. Díaz Soto, Ricardo R. Oliveira, Leonardo Baptista, Enio F. da Silveira and Marco Antonio Chaer Nascimento
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Laboratory and astronomical discovery of cyanothioketene, NCCHCS, in the cold starless core TMC-1

C. Cabezas, M. Agúndez, Y. Endo, B. Tercero, Y.-P. Lee, N. Marcelino, P. de Vicente and J. Cernicharo
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∧-type doublets and lifetime broadening in the B2Π–X2Π electronic origin band of C6H

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Chinese Journal of Chemical Physics 37 (1) 19 (2024)
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Rotational spectra of five cyano derivatives of fluorene

Carlos Cabezas, Jesús Janeiro, Amanda L. Steber, Dolores Pérez, Celina Bermúdez, Enrique Guitián, Alberto Lesarri and José Cernicharo
Physical Chemistry Chemical Physics 26 (36) 23703 (2024)
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Paving the way to the synthesis of PAHs in dark molecular clouds: The formation of cyclopentadienyl radical (c-C5H5)

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Detection of ethynylbenzene in TMC-1 and the interstellar search for 1,2-diethynylbenzene

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Astronomy & Astrophysics 677 A166 (2023)
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Energetic and Spectroscopic Properties of the Low-Lying Isomers of C5H: A High-Level Ab Initio Study

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https://doi.org/10.3390/atoms11090115