Cabezas Carlos, Janeiro Jesús, Steber Amanda L, Pérez Dolores, Bermúdez Celina, Guitián Enrique, Lesarri Alberto, Cernicharo José
Departamento de Astrofísica Molecular, Instituto de Física Fundamental (IFF-CSIC), C/Serrano 121, Madrid 28006, Spain.
Centro Singular de Investigación en Química Biolóxica e Materiais Moleculares (CiQUS) and Departamento de Química Orgánica, Universidade de Santiago de Compostela, Santiago de Compostela 15782, Spain.
Phys Chem Chem Phys. 2024 Sep 18;26(36):23703-23709. doi: 10.1039/d4cp01924e.
The recent interstellar detection of individual polycyclic aromatic hydrocarbons (PAHs) in the dense molecular cloud TMC-1 brings interest in related species that could be present in this astronomical environment. These detections, that include pure PAHs and their cyano-derivative counterparts, were performed through the interplay between laboratory rotational spectroscopy experiments and radioastronomical observations. Here, we present the laboratory rotational spectroscopic study of the five cyano-derivatives of the PAH fluorene (CH). The samples for these five species were synthetized in the laboratory and then characterized in the gas phase using a chirped-pulse Fourier-transform microwave spectrometer operating between 2 and 12 GHz. The analysis of the rotational spectra allowed us to derive accurate molecular constants for the five isomers used to obtain frequency predictions that enable astronomical searches of these molecules in the interstellar medium.
最近在致密分子云TMC-1中对单个多环芳烃(PAH)进行的星际探测引发了人们对可能存在于这种天文环境中的相关物种的兴趣。这些探测包括纯PAH及其氰基衍生物对应物,是通过实验室旋转光谱实验和射电天文观测之间的相互作用进行的。在这里,我们展示了芴(CH)的五种氰基衍生物的实验室旋转光谱研究。这五种物质的样品在实验室中合成,然后使用在2至12GHz之间运行的啁啾脉冲傅里叶变换微波光谱仪在气相中进行表征。对旋转光谱的分析使我们能够得出这五种异构体的精确分子常数,用于获得频率预测,从而能够在星际介质中对这些分子进行天文搜索。