Journal Articles

 

  1. Fang (Roseanne) Zhao and Meishan Zhao,  " Determination of Scaling Parameter and Dynamical Resonances in Complex-Rotated Hamiltonian I. Theory ", Commun. Theor. Phys.  49, 599 (2008).
  2. Fang (Roseanne) Zhao and Meishan Zhao,  " Determination of Scaling Parameter and Dynamical Resonances in Complex-Rotated Hamiltonian II. Numerical Analysis ", Commun. Theor. Phys.  49, 607 (2008).
  3. Fang (Roseanne) Zhao and Meishan Zhao, "Resonance Energy and Width Operators in Dilatation Transformed Dynamical Systems", Physics Letters A 365, 376–379 (2007). 
  4. Xu Jiang, Meishan Zhao, and Stuart Rice, "Theoretical study of the longitudinal density distribution in the liquid-vapor interface of a dilute ternary alloy: Pb and Sn in Ga", Physical Review B 72, 942011-942017 (2005).
  5. Fang (Roseanne) Zhao and Meishan Zhao, "Supramolecules: The Chemical Building Blocks of the Future,” in “Recent Research Development in Physics,” June 2005, pp.89-100.  
  6. Meishan Zhao, Jiangbin Gong, and Stuart A. Rice, "Classical, Semiclassical, and Quantum Mechanical Unimolecular Reaction Rate Theory" in “Geometrical Structures of Phase Space in Multi-Dimensional Chaos”, Advances in Chemical Physics, Vol. 130, Chapter 1, pages 3-142, 2005.  
  7. Xu Jiang, Meishan Zhao, and Stuart Rice, "Longitudinal Density Distribution in the Liquid-Vapor Interface of a Dilute Tl in Ga Alloy", Physical Review B 71, 1042031-1042035 (2005).
  8. Meishan Zhao and Stuart A. Rice, "Density Distribution in the Liquid-Vapor Interface of a Dilute Pb in Ga", Physical Review B63, 85409 (2001).
  9. Stuart A. Rice and Meishan Zhao, "Quantum Monte Carlo Simulation Studies of the Structure of the Liquid and the Liquid-Vapor Interfaces of Sn and Pb", Journal of Physical Chemistry A 103, 10159-10165 (1999). (Kent R. Wilson FESTSCHRIFT). 
  10. Meishan Zhao and Stuart A. Rice, "The Structure of Liquid-Vapor Interface of a Gallium-Tin Binary Alloy", Journal of Chemical Physics 111, 2181-2189 (1999). 
  11. Meishan Zhao and Stuart A. Rice, Erratum:"The Structure of Liquid-Vapor Interface of a Gallium-Tin Binary Alloy" [J. Chem. Phys. 111, 2181 (1999)], Journal of Chemical Physics 112, 3108 (2000). 
  12. Meishan Zhao and Stuart A. Rice, "A Sufficient Condition for the Angle Parameter of the Complex Dilation Transformation", PhysChemComm 2, 1-10 (1999). (pdf)
  13. Meishan Zhao, Soonmin Jang and Stuart A. Rice, "Quantum Wave Packet Dynamics of van der Waals Fragmentation", Internet Journal of Chemistry 1, URL: http://www.ijc.com/articles/1999v2/1/, (1999). 
  14. D. Chekmarev, Meishan Zhao and Stuart A. Rice, "Computer Simulation Study of the Structure of the Liquid-Vapor Interface of Mercury at 20, 100 and 200oC", Physical Review E 59, 479-491 (1999).
  15. D. Chekmarev, Meishan Zhao and Stuart A. Rice, "Erratum: Computer Simulation Study of the Structure of the Liquid-Vapor Interface of Mercury at 20, 100 and 200oC, [Phys. Rev. E59, 479 (1999)]", Physical Review E 59, 6206 (1999). 
  16. Stuart A. Rice, Meishan Zhao, and D. Chekmarev, "Theoretical Studies of the Structures of the Liquid-Vapor Interfaces of Metals and Binary Alloys", in Microscopic Simulation of Interfacial Phenomena in Solids and Liquids, edited by S.R. Phillpot, P.D. Bristowe, D.G. Stroud, J.R. Smith, (The Materials Research Society, Vol. 492, 1998), pp.3-14.
  17. Meishan Zhao, D. Chekmarev and Stuart A. Rice, "Comparison of the Structure of the Liquid-Vapor Interfaces of Al, Ga, In and Tl", Journal of Chemical Physics 109, 1959-1965 (1998).
  18. H. Tang, S. Jang, Meishan Zhao and Stuart A. Rice, "Intramolecular Energy Transfer in the Isomerization of Cyclobutanone", Chemical Physics Letters 285, 163-169 (1998). 
  19. D. Chekmarev, Meishan Zhao and Stuart A. Rice, "Structure of the Liquid-Vapor Interface of a Metal from a Simple Model Potential: Corresponding States of the Alkali Metals", Journal of Chemical Physics 109, 768-778 (1998).
  20. S. Jang, Meishan Zhao and Stuart A. Rice, "Semiclassical Quantum Unimolecular Reaction Rate Theory Revisited", Chemical Physics 230, 237-251 (1998). 
  21. Meishan Zhao, D. Chekmarev, and Stuart A. Rice, "Quantum Monte Carlo Simulations of the Structure in the Liquid-Vapor Interface of BiGa Binary Alloys", Journal of Chemical Physics 108, 5055-5067 (1998). 
  22. Stuart A. Rice and Meishan Zhao, "Self-Consistent Quantum Monte Carlo Simulations of the Structure of Liquid-Vapor Interface of a Eutectic Indium-Gallium Binary Alloy", Physical Review B 57, 13501-13507 (1998).
  23. Meishan Zhao, D. Chekmarev, Z.-H. Cai and Stuart A. Rice, "The Structure of Liquid Ga and the Liquid-Vapor Interface of Ga", Physical Review E 56, 7033-7042 (1997).
  24. Meishan Zhao, and Stuart A. Rice, "Self-consistent Quantum Monte Carlo Simulations of the Structure in the Liquid and Liquid-Vapor Interfaces of Gallium and Aluminum", Internet Journal of Chemistry 1, URL: http://www.ijc.com/articles/1998v1/1/, (1998).
  25. Meishan Zhao, "Dilatation Transformation on Curvilinear Reaction Path", Communications in Theoretical Physics 31, 21-26 (1999). 
  26. F. Li and Meishan Zhao, "Structure and Liquid-Vapor Interface of a Simple Metal", Communications in Theoretical Physics 29, 167-168 (1998).
  27. X. Huang, X. Xie and Meishan Zhao, "Conjecture on the Time Scales of Intramolecular Dynamics and Lyapunov Relaxation", Chinese Physics Letters 14, 336-339 (1997). 
  28. Meishan Zhao, "Does Lyapunov Relaxation Yield the Same Time Scale as Intramolecular Energy Exchange?", Physics Letters A 223, 378-382 (1996).
  29. Meishan Zhao, "Classical Rate of Unimolecular Isomerization of Cyclobutanone", International Journal of Modern Physics C 7, 675-693 (1996).
  30. Meishan Zhao, "A Model Study of Intramolecular Energy Transfer in Polyatomic Molecular Reactions", Theoretica Chimica Acta (A Journal for Structure, Dynamics and Radiation ) 94, 223-232 (1996).
  31. Stuart A. Rice, S. Jang and Meishan Zhao, "Comment on Quantum Transition State Theory", Journal of Physical Chemistry 100, 11893-11902 (1996), (Robin M. Hochstrasser FESTSCHRIFT).
  32. Meishan Zhao and X. Xie, "A Note on Calculation of Threshold Resonance by the Method of Complex Scaling ", Chinese Physics Letters 13, 241-244 (1996).
  33. Stuart A. Rice and Meishan Zhao, "New Approaches to a Classical Theory of Unimolecular Reaction Rate", International Journal of Quantum Chemistry 58, 593-635 (1996). abstract
  34. Meishan Zhao, "An Alternative Derivation of the Quantum Mechanical Transition State Reaction Rate Theory ", Communications in Theoretical Physics 21, 1-6 (1996). 
  35. Meishan Zhao, "Dynamical Resonances and Lifetimes in Rigged Hilbert Space (II)", Physics Letters A 204, 319-322 (1995).
  36. Meishan Zhao, "Dynamical Resonances and Lifetimes in Rigged Hilbert Space (I)", Physics Letters A 199, 304-307 (1995).
  37. Meishan Zhao, "Effect of Intramolecular Energy Transfer on the Rate of Unimolecular Isomerization: HCN <-> HNC ", Chinese Journal of Chemistry 13, 141-149 (1995).
  38. Meishan Zhao, "Symmetry Decoupling in Linear Algebraic Variational Scattering Problems", International Journal of Modern Physics C 6, 105-121 (1995).
  39. Meishan Zhao, "Cumulative Reaction Probabilities for Cl + H2 -> H + HCl from Quantum Scattering Calculations and Evaluation of Thermal Rate Constant", Chinese Physics Letters 12, 730-733 (1994). 
  40. H. Tang, S. Jang, Meishan Zhao and Stuart A. Rice, "On the Classical Theory of the Rate of Isomerization of HCN", Journal of Chemical Physics 101, 8737-8746 (1994).
  41. Meishan Zhao, "Quantum Dynamics Calculations in Reaction of Cl with H2 on SPK Potential Energy Surface", Acta Physico-Chimica Sinica 10, 818-824 (1994).
  42. Meishan Zhao, "Characteristic Rate of Unimolecular Isomerization in Molecules with Three Stable Isomer States", Chinese Journal of Chemical Physics 7, 102-110 (1994).
  43. Meishan Zhao, "Variational versus Nonvariational Calculations for H2Br Molecular Scattering", Chinese Physics Letters 11, 16-19 (1994).
  44. Meishan Zhao, "Quantum Mechanical Reaction Dynamics in Collisions of Chlorine Atom with Hydrogen Molecule", Chinese Journal of Chemistry 12, 213-222 (1994). 
  45. Meishan Zhao and Stuart A. Rice, "Resonance State Approach to Quantum Transition State Theory", Journal of Physical Chemistry 98, 3444-3449 (1994).
  46. Stuart A. Rice and Meishan Zhao, "Optimal Control of Product Selectivity in Reactions of Polyatomic Molecules: A Reduced Space Analysis", in Laser Techniques for State-Selected and State-to-State ChemistryII, edited by J. W. Hepburn, (SPIE-The International Society for Optical Engineering, Vol. 2124, Los Angeles, California, 1994), pp.246-257.
  47. Meishan Zhao and Stuart A. Rice, "Comment on the Rate of Isomerization of 3-Phospholene", Journal of Chemical Physics 98, 3837-3843 (1993). 
  48. Meishan Zhao, "An Analysis of the Rate of Isomerization in Molecules With an Asymmetric Double Well Potential", Chinese Journal of Chemistry 11, 499-508 (1993).
  49. N. C. Blais, Meishan Zhao, D. G. Truhlar, D. W. Schwenke and D. J. Kouri, Erratum: "Quantum Mechanical Dynamics and Quasiclassical Trajectories for Comparison to Stimulated Raman Pumping Measurements of the High-energy State-to-State Reaction Dynamics D + H2(v=j=1) -> HD(v'=1,j') + H, Chem. Phys. Letters 166 (1990) 11", Chemical Physics Letters 188, 368 (1992).
  50. S. Jang, Meishan Zhao and Stuart A. Rice, "Comment on the Rate of Isomerization in Molecules with a Symmetrical Triple Well Potential", Journal of Chemical Physics 97, 8188-8198 (1992). 
  51. Meishan Zhao and Stuart A. Rice, "Comment on the Classical Theory of the Rate of Isomerization", Journal of Chemical Physics 97, 943-951 (1992). 
  52. Meishan Zhao and Stuart A. Rice, "Comment on the Rate of Vibrational Predissociation of Some RgCl2 and RgICl Molecules", Journal of Chemical Physics 96, 7483-7489 (1992). 
  53. Meishan Zhao and Stuart A. Rice, "An Approximate Classical Unimolecular Reaction Rate Theory", Journal of Chemical Physics 96, 6654-6665 (1992). 
  54. Meishan Zhao and Stuart A. Rice, "Unimolecular Fragmentation Rate Theory Revisited: An Improved Classical Theory", Journal of Chemical Physics 96, 3542-3548 (1992). 
  55. Meishan Zhao and Stuart A. Rice, "Comment Concerning the Optimum Control of Transformations in an Unbounded Quantum System", Journal of Chemical Physics 95, 2465-2472 (1991). 
  56. G. C. Lynch, P. Halvick, Meishan Zhao, D. G. Truhlar, C-h. Yu, D. J. Kouri and D. W. Schwenke, "Converged Three-Dimensional Quantum Mechanical Reaction Probabilities for the F + H2 Reaction on a Potential Energy Surface with Realistic Entrance and Exit Channels and Comparisons to Results for Three Other Surfaces", Journal of Chemical Physics 94, 7150-7158 (1991). 
  57. D. Lu, Meishan Zhao and D. G. Truhlar, "Projection Operator Method for Geometry Optimization with Constrains", Journal of Computational Chemistry 12, 376-384 (1991). 
  58. Meishan Zhao, D. G. Truhlar, D. W. Schwenke and D. J. Kouri, "Effect of Rotational Excitation on Differential Cross Sections: D + H2 -> HD + H", Journal of Physical Chemistry 94, 7074-7090 (1990). 
  59. N.C. Blais, Meishan Zhao, D. G. Truhlar, D. W. Schwenke and D. J. Kouri, "Quantum Mechanical Dynamics and Quasiclassical Trajectories for Comparison to Stimulated Raman Pumping Measurements of the High-energy State-to-State Reaction Dynamics D+H2(v=j=1) -> HD(v'=1,j')+H", Chemical Physics Letters 166, 11-19 (1990). 
  60. Meishan Zhao, D. G. Truhlar, N. C. Blais, D. W. Schwenke and D. J. Kouri, "Are Classical Molecular Dynamics Calculations Accurate for State-to-State Transition Probabilities in the H + D2 Reaction ?", Journal of Physical Chemistry 94, 6696-6706 (1990). 
  61. P. Halvick, Meishan Zhao, D. G. Truhlar, D. W. Schwenke and D. J. Kouri, "Exact Quantum Dynamics and Tests of the Distorted-Wave Approximation for the O(3p) + HD Reaction", [Spatial issue of the Faraday Transactions on New Theoretical Methods for Inelastic and Reactive Scattering ], Journal of the Chemical Society: Faraday Transactions 86, 1705-1719 (1990). 
  62. Meishan Zhao, D. G. Truhlar, D. W. Schwenke, C-h. Yu and D. J. Kouri, "Contracted Basis Functions for Variational Solutions of Quantum Mechanical Reactive Scattering Problems", Journal of Physical Chemistry 94, 7062-7069 (1990).
  63. C-h. Yu, D. J. Kouri, Meishan Zhao, D. G. Truhlar and D. W. Schwenke, "Generalized Newton Variational Principle-L2 Amplitude Density of 3-Dimensional Quantum Reaction F + H2 -> HF(vf) + H: Results from Nonzero Total Angular Momentum", International Journal of Quantum Chemistry 23, 45-58 (1989). 
  64. C-h. Yu, D. J. Kouri, Meishan Zhao, D. G. Truhlar, D. W. Schwenke, "Converged Three-Dimensional Quantum Mechanical Reaction Probabilities and Delay Times for the F + H2 Reaction on a Potential Energy Surface with a Realistic Exit Valley", Chemical Physics Letters 157, 491-495 (1989). 
  65. Meishan Zhao, M. Mladenovic, D. G. Truhlar, D. W. Schwenke, O. Sharafeddin, Y. Sun and D. J. Kouri, "Spectroscopic Analysis of Transition State Energy Level: Bending-Rotational Spectrum and Lifetime Analysis of H3 Quasibound State", Journal of Chemical Physics 91, 5302-5309 (1989).
  66. N. C. Blais, Meishan Zhao, M. Mladenovic, D. G. Truhlar, D. W. Schwenke, Y. Sun and D. J. Kouri, "Comparison of Quasiclassical Trajectory Calculations to Accurate Quantum Mechanics for State-to-State Partial Cross Sections at Low Total Angular Momentum for the Reaction D + H2 -> HD + H", Journal of Chemical Physics 91, 1038-1042 (1989).
  67. Meishan Zhao, D. G. Truhlar, D. J. Kouri, Y. Sun and D. W. Schwenke, "Quantum Mechanical Interference Effects on Vibrational Excitation in the Reaction D + H2 -> HD + H: Delay Times and Dependence of Vibrational Enhancement on Angular Momentum", Chemical Physics Letters 156, 281-288 (1989).
  68. Meishan Zhao, M. Mladenovic, D. G. Truhlar, D. W. Schwenke, Y. Sun, D. J. Kouri and N. C. Blais, "Comparison of Classical Simulations of the H + H2 Reaction to Accurate Quantum Mechanical State-to- State Partial Cross Sections with Total Angular Momentum J = 0-4 and to Experiment for All J", Journal of American Chemistry Society 111, 852-859 (1989).
  69. D. W. Schwenke, M. Mladenovic, Meishan Zhao, D. G. Truhlar, Y. Sun and D. J. Kouri, "Computational Strategies and Improvement in the Linear Algebraic Variational Approach to Rearrangement Scattering", in Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules, edited by A. Legana, (NATO ASI Series C. Vol. 277, Kluwer, Dordrecht, The Netherlands, 1989), pp.131-168.
  70. M. Mladenovic, Meishan Zhao, D. G. Truhlar, D. W. Schwenke, Y. Sun and D. J. Kouri, "Converged Quantum Mechanical Calculation of Product Vibration-Rotation State Distribution of the H + p-H2 Reaction", Journal of Physical Chemistry 92, 7035-7038 (1988).
  71. M. Mladenovic, Meishan Zhao, D. G. Truhlar, D. W. Schwenke, Y. Sun and D. J. Kouri, "Effect of Orbital and Rotational Angular Momentum Averaging on Branching Ratio of Dynamical Resonances in the Reaction H + p-H2 -> o-H2 + H", Chemical Physics Letters 146, 358-363 (1988).
  72. D. W. Schwenke, K. Haug, Meishan Zhao, D. G. Truhlar, Y. Sun, J. Z. Zhang and D. J. Kouri, "Quantum Mechanical Algebraic Variational Methods for Inelastic and Reactive Molecular Collisions", Journal of Physical Chemistry 92, 3202-3216 (1988).
  73. Meishan Zhao and John R. Hiller, "Eigenenergies of Fermions Bounded in Skyrme Fields", Physical Review D 40, 1329-1335 (1989).