Computational studies of HCCCCS isomers

被引:2
|
作者
Amos, Roger D. D. [1 ]
Kobayashi, Rika [2 ]
机构
[1] Univ Technol Sydney, Sydney, NSW 2007, Australia
[2] Australian Natl Univ, Supercomp Facil, Leonard Huxley Bldg 56, Canberra, ACT 2601, Australia
关键词
HCCCCS isomers; interstellar molecules; structures; rotational constants; CBS extrapolation; CORRELATED MOLECULAR CALCULATIONS; ROVIBRATIONAL LINE LISTS; GAUSSIAN-BASIS SETS; ACCURACY; SPECTROSCOPY; GEOMETRY; ENERGY; SPIN;
D O I
10.1080/00268976.2023.2203269
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The recent identification of interstellar molecules HCCCHCCC and HCCCCS in TMC-1 has prompted an ab initio investigation of these isomers. The isomers of HCCCHCCC have been studied previously but not so much HCCCCS. In this paper we carry out high-level CCSD(T) calculations to characterise the lowest eleven isomers of HCCCCS. We also apply complete basis set extrapolation including core correlation and relativistic effects to further investigate the key isomers and provide high-precision rotational constants which will hopefully aid astronomers in their assignments. [GRAPHICS] Source: This image has been adapted from licensed under CC BY-SA 3.0.
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页数:7
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