Quantum dynamics study of reaction H+SiH using a new potential energy surface of SiH<sub>2</sub>(1<sup>1</sup>A′)

Zhao Wen-Li; Song Yu-Zhi; Ma Chao; Gao Feng; Meng Qing-Tian

doi:10.7498/aps.73.20240859

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Zhao Wen-Li, Song Yu-Zhi, Ma Chao, Gao Feng, Meng Qing-Tian. Quantum dynamics study of reaction H+SiH using a new potential energy surface of SiH2(11A′)J. Acta Physica Sinica, 2024, 73(20): 203401. DOI: 10.7498/aps.73.20240859

Citation:

Zhao Wen-Li, Song Yu-Zhi, Ma Chao, Gao Feng, Meng Qing-Tian. Quantum dynamics study of reaction H+SiH using a new potential energy surface of SiH2(11A′)J. Acta Physica Sinica, 2024, 73(20): 203401. DOI: 10.7498/aps.73.20240859

Citation:

Zhao Wen-Li, Song Yu-Zhi, Ma Chao, Gao Feng, Meng Qing-Tian. Quantum dynamics study of reaction H+SiH using a new potential energy surface of SiH2(11A′)J. Acta Physica Sinica, 2024, 73(20): 203401. DOI: 10.7498/aps.73.20240859