Computational study on structure and electron affinities of carbon-containing triatomic molecules

Shan Shi-Min; Lian Yi; Xu Hai-Feng; Yan Bing

doi:10.7498/aps.73.20231871

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Shan Shi-Min, Lian Yi, Xu Hai-Feng, Yan Bing. Computational study on structure and electron affinities of carbon-containing triatomic moleculesJ. Acta Physica Sinica, 2024, 73(10): 103102. DOI: 10.7498/aps.73.20231871

Citation:

Shan Shi-Min, Lian Yi, Xu Hai-Feng, Yan Bing. Computational study on structure and electron affinities of carbon-containing triatomic moleculesJ. Acta Physica Sinica, 2024, 73(10): 103102. DOI: 10.7498/aps.73.20231871

Citation:

Shan Shi-Min, Lian Yi, Xu Hai-Feng, Yan Bing. Computational study on structure and electron affinities of carbon-containing triatomic moleculesJ. Acta Physica Sinica, 2024, 73(10): 103102. DOI: 10.7498/aps.73.20231871