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Keyword [quasi-classical trajectory]
Result: 41 - 60 | Page: 3 of 4
41. Theoretical Study Of The Dynamics For The System H+NeH~+
42. The Study Of Molecular Reaction Dynamics For C++H2 System
43. The Reaction Kinetics Of The Reactant Molecules Is In The Theoretical Study Of The Kinetics Of The High Vibrational Excited State O (sub) 2 (v ') + O 2 (v ")
44. Potential Energy Surface And Reaction Dynamics Studies For Systems Containing A Metal Atom
45. The Construction Potential Energy Surface And Dynamics Study Of H+HLi System
46. Theoretical Study Of The Stereodynamics For The O+H2+ Reaction
47. Theoretical Study Of The Dynamics For The Reaction H+LiH
48. Dynamical Theory Study On The Three Atomic Molecule System Containing Li Under Low Collision Energy
49. Theoretical Study On The Stereodynamics Of The H+CH+?C++H2 Reaction
50. The Construction Of A New Potential Energy Surface For The LiH2+ System And Dynamic Studies Of The LiH+(X2?+) + H(2S)?Li+(1S) + H2(X1?g
51. Theoretical Studies For State-to-state Reaction Dynamics Of BrH2,HNO And HOCO Systems
52. The Dynamics Of Some Collisional Reactions Related To Small Molecules Containing Carbon Or Sulfur
53. Theoretical Studies On Reaction Dynamics Of Methane And Carbon Dioxide And Other Small Molecules On Transition Metal Surfaces
54. Theoretical Studies On Dynamics Of Dissociative Chemisorption Of Molecules And Electrocatalytic Mechnisms On Solid Surfaces
55. Quasi-Classical Trajectory Studies Of Polyatomic Molecular Reaction Dynamics
56. The Reaction Dynamics Calculation Of LiH2+
57. Dynamics Investigations Of Several Polyatomic Reactions On Full Dimensional Potential Energy Surfaces
58. Study On Dynamics Of LiH2 System
59. The Establishment Of The Accurate Potential Energy Surface Of SH2- System And Its Molecular Reaction Kinetics
60. Potential Energy Surface And Dynamics Of Polyatomic Molecular Reaction
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