6. Anyang Li, Changjian Xie, Daiqian Xie, Hua Guo, “A global ab initio potential energy surface for HNO (a3Aʹʹ) and quantum mechanical studies of vibrational states and reaction dynamics”, J. Chem. Phys., 134, 194309 (2011).
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Pre One:7. Changjian Xie, Anyang Li, Daiqian Xie, Hua Guo, “State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X2Π) reaction”, J. Chem. Phys., 135, 164312 (2011).
Next One:5. Changjian Xie, Bin Jiang, Daiqian Xie, “State-to-state quantum dynamics of the H + HBr reaction: Competition between the abstraction and exchange reactions”, J. Chem. Phys., 134, 184303 (2011).
