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Ling-Li Zhou

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Open access Sep 2026

Quantum state-to-state dynamics of P(2D) + H2(X1∑+g) → PH(X3∑−) + H(2S) reaction on PH2(X2B1) potential energy surface

State-to-state time-dependent quantum dynamics calculations based on graphics processing unit version are carried out to explore P(2D) + H2(X1∑+g) → PH(X3∑−) + H(2S) reaction on PH2(X2B1) potential energy surface. The vibrationally and rotationally resolved reaction probabilities and the total integral cross section (I...

Da-Guang Yue, Lu-Lu Zhang, Juan Pei et al. · 0 citations

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