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The candidate circumstellar molecule SiC4H: Prediction of structure and infrared spectrum

โœ Scribed by Hui-Yan Zhao; Li Wang; Jing Li; Ying Liu; You-Cheng Li; Sheng-Li Qin


Book ID
116380202
Publisher
Elsevier
Year
2012
Tongue
English
Weight
823 KB
Volume
994
Category
Article
ISSN
2210-271X

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๐Ÿ“œ SIMILAR VOLUMES


The spectrum and structure of the C4 mol
โœ Martin A. Nygren; Lars G.M. Pettersson ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 257 KB

The lowest dipole-allowed transitions in the rhombic structure of the C4 molecule have been computed using multireference internally contracted ACPF methods and basis sets including f functions. The lowest transition (~B~u-lAg) accessible by dye-laser is predicted around 16000 cm-~. The linear 3E~-s