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: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).
Next One:4. Zheng Li, Changjian Xie, Bin Jiang, Daiqian Xie, Lan Liu, Zhigang Sun, Dong Hui Zhang, Hua Guo, “Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: Competition between abstraction and exchange channels”, J. Chem. Phys., 134, 134303 (2011).
