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...