The molecular structure, spectroscopic properties and partition functions of C3H2S isomers: An ab initio study-Reference-Cited by-同舟云学术

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The molecular structure, spectroscopic properties and partition functions of C3H2S isomers: An ab initio study

Published:2022-11 Issue: Volume:1217 Page:113877
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Song Xiaomin,Wang Meishan,Yang Chuanlu,Pang Weixiu,Ma Xiaoguang,Li Yuanju

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Ludong University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference43 articles.

1. The sulfur depletion problem: Upper limits on the H2S2, HS·2, and S2 gas-phase abundances toward the low-mass warm core IRAS 16293–2422;Martín-Doménech;Astron. Astrophys.,2016

2. Sulfuretted molecules in hot cores;Charnley;Astrophys. J,1997

3. Sulphur chemistry and evolution in hot cores;Hatchell;Astron. Astrophys.,1998

4. Resetting chemical clocks of hot cores based on S-bearing molecules;Wakelam;Astron. Astrophys.,2004

5. Modeling sulfur depletion in interstellar clouds;Laas;Astron. Astrophys.,2019

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1. Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal;International Journal of Quantum Chemistry;2024-04-27

2. Spectroscopic constants and anharmonic force field of thiirane: a theoretical study;Phosphorus, Sulfur, and Silicon and the Related Elements;2024-02-19

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