The effect of collision energy on the stereodynamics of the reaction triatomic NH₂ system

References

• G. M. Mcclelland, and D. R. Herschbach, Symmetry properties of angular correlations for molecular collision complexes. J. Phys. Chem. 83 (11), 1445 (1979). DOI: 10.1021/j100474a018.
   Web of Science ®Google Scholar
• C. D. Jonah, R. N. Zare, and C. Ottinger, Crossed-beam chemiluminescence studies of some group IIa metal oxides. J. Chem. Phys. 56 (1), 263 (1972). DOI: 10.1063/1.1676857.
   Web of Science ®Google Scholar
• C. Morley, The mechanism of no formation from nitrogen compounds in hydrogen flames studied by laser fluorescence. Sym. Combust. 18 (1), 23 (1981). DOI: 10.1016/S0082-0784(81)80007-0.
   Google Scholar
• M. Koshi et al., Reactions of N(4S) atoms with NO and H2. J. Chem. Phys. 93 (12), 8703 (1990). DOI: 10.1063/1.459257.
   Web of Science ®Google Scholar
• D. F. Davidson, and R. K. Hanson, High temperature reaction rate coefficients derived from N-atom ARAS measurements and excimer photolysis of NO. Int. J. Chem. Kinet. 22 (8), 843 (1990). DOI: 10.1002/kin.550220805.
   Web of Science ®Google Scholar
• L. Adam et al., Experimental and theoretical investigation of the reaction NH + H→N + H2. J. Chem. Phys. 122 (11), 81 (2005).
   Web of Science ®Google Scholar
• L. A. Poveda, and A. J. Varandas, Repulsive double many-body expansion potential energy surface for the reactions N(4S)+H2→NH + H from accurate ab initio calculations. Phys. Chem. Chem. Phys. 7 (15), 2867 (2005). DOI: 10.1039/b505590c.
   PubMed Web of Science ®Google Scholar
• A. J. C. Varandas, Intermolecular and intramolecular potentials: Topographical aspects, calculation, and functional representation via a DMBE expansion method. Adv. Chem. Phys. 74, 255 (1988).
   Web of Science ®Google Scholar
• P. J. Knowles et al., The A2Π-X2Σ+ red and B2Σ+-X2Σ+ violet systems of the CN radical: Accurate multireference configuration interaction calculations of the radiative transition probabilities. J. Chem. Phys. 89 (12), 7334 (1988). DOI: 10.1063/1.455264.
   Web of Science ®Google Scholar
• P. J. Knowles, and H.-J. Werner, An efficient method for the evaluation of coupling coefficients in configuration interaction calculations. Chem. Phys. Lett. 145 (6), 514 (1988). DOI: 10.1016/0009-2614(88)87412-8.
   Web of Science ®Google Scholar
• J. Zhang, T. S. Chu, S. L. Dong et al., Influence of isotope effects on the stereodynamics of the N(4S)+H2→NH + H reactive system: A QCT study. Chin. Phys. Lett. 28 (9), 93403 (2011).
   Web of Science ®Google Scholar
• Y. J. Yu, Q. Xu, and X. W. Xu, Influence of rotational excitation and collision energy on the stereo dynamics of the reaction: N(4S)+H2 (v = 0, j = 0, 2, 5, 10)→NH(X3∑−)+H. Chin. Phys. B. 20 (12), 217 (2011).
   Web of Science ®Google Scholar
• W. Z. Xia et al., Influences of isotopic variant and collision energy on the stereo dynamics of the N(4S)+H2 reactive system. Acta. Phys. Sin. 61 (22), 223401 (2012). (in Chinese)
   Google Scholar
• Y-J Yu et al., Influence of vibrational excitation and collision energy on the stereo dynamics of the reactions: N(4S)+H2(v = 0-3, j = 0)→(X3∑−)+H. Theor. Comput. Chem. 11 (4)(2012).
   Web of Science ®Google Scholar
• B. R. Han et al., Quasi–classical trajectory and quantum mechanics study of the reaction H(2S) + NH → N(4S)+H2. Chem. Phys. Lett. 493 (4–6), 225 (2010). DOI: 10.1016/j.cplett.2010.05.049.
   Web of Science ®Google Scholar
• M. L. Wang, K. L. Han, and G. Z. He, Product rotational polarization in photo–initiated bimolecular reactions A + BC: dependence on the character of the potential energy surface for different mass combinations. J. Phys. Chem. A. 102 (50), 10204 (1998). DOI: 10.1021/jp981738u.
   Web of Science ®Google Scholar
• N. E. Shafer-Ray, A. J. Orr-Ewing, and R. N. Zare, Beyond state-to-state differential cross sections: Determination of product polarization in photoinitiated bimolecular reactions. J. Phys. Chem. 99 (19), 7591 (1995). DOI: 10.1021/j100019a045.
   Web of Science ®Google Scholar
• X. H. Li et al., The stereodynamics of the two reactions: H + LiH (v = 0, j= 0) →H + Li and H + LiH(v = 0, j= 0)→H + Li. Phys. Chem. Chem. Phys. 11 (44), 10438 (2009). DOI: 10.1039/b913713k.
   PubMed Web of Science ®Google Scholar
• K.-L. Han, G.-Z. He, and N.-Q. Lou, Effect of location of energy barrier on the product alignment of reaction A + BC. J. Chem. Phys. 105 (19), 8699 (1996). DOI: 10.1063/1.472651.
   Web of Science ®Google Scholar
• R. J. Li et al., Rotational alignment of product molecules from the reactions Sr + CH3Br, C2H5Br, n-C3H7Br, i-C3H7Br by means of PLIF. Chem. Phys. Lett. 220 (3–5), 281 (1994). DOI: 10.1016/0009-2614(94)00174-X.
   Web of Science ®Google Scholar
• R. Lu, Y. Wang, and K. Deng, Quantum wave packet and quasiclassical trajectory studies of the reaction H(2S) + CH→C(1D)+H2: Coriolis coupling effects and stereodynamics. J. Comput. Chem. 34 (20), 1735 (2013). DOI: 10.1002/jcc.23309.
   PubMed Web of Science ®Google Scholar
• T. S. Chu, Y. Zhang, and K. L. Han, The time-dependent quantum wave packet approach to the electronically nonadiabatic processes in chemical reactions. Int. Rev. Phys. Chem. 25 (1–2), 201 (2006). DOI: 10.1080/01442350600677929.
   Web of Science ®Google Scholar
• Y. H. Wang et al., Quasi-classical trajectory study of the isotope effect on the stereodynamics in the reaction H(2S)+CH→C + H2. Chinese Phys. B. 23 (4), 043401 (2014). DOI: 10.1088/1674-1056/23/4/043401.
   Web of Science ®Google Scholar
• M. D. Chen, K. L. Han, and N. Q. Lou, Theoretical studies of product polarization and state distributions of the H + HCl reaction. J. Chem. Phys. 283 (3), 463 (2002). DOI: 10.1016/S0301-0104(02)00768-1.
   Google Scholar
• X. Zhang, and K. L. Han, High-order symplectic integration in quasi‐classical trajectory simulation: Case study for O(1D) + H2. Int. J. Quantum Chem. 106 (8), 1815 (2006). DOI: 10.1002/qua.20929.
   Web of Science ®Google Scholar
• R. S. Tan, X. G. Liu, and M. Hu, Stereodynamics study of Li + HF/DF/TF→LiF + H/D/T reactions on X2 A' potential energy surface. Chin. Phys. Lett. 29 (12), 123101 (2012). DOI: 10.1088/0256-307X/29/12/123101.
   Web of Science ®Google Scholar
• H. S. Zhai, and K. L. Han, New ab initio potential energy surface and quantum dynamics of the reaction H(2S)+NH(X3Σ−)→N(4S)+H2. J. Chem. Phys. 135 (10), 689 (2011).
   Web of Science ®Google Scholar
• T. S. Chu, and K. L. Han, Effect of Coriolis coupling in chemical reaction dynamics. Phys. Chem. Chem. Phys. 10 (18), 2431 (2008). DOI: 10.1039/b715180b.
   PubMed Web of Science ®Google Scholar
• L. P. Ju, K. L. Han, and J. Z. H. Zhang, Global dynamics and transition state theories: Comparative study of reaction rate constants for gas-phase chemical reactions. J. Comput. Chem. 30 (2), 305 (2009). DOI: 10.1002/jcc.21032.
   PubMed Web of Science ®Google Scholar