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Keyword [potential energy]
Result: 61 - 80 | Page: 4 of 10
61. Time-dependent Quantum Wave Packet Simulations Of The K+HF And H+HBr Reactive Scattering
62. Study On Low-Energy C36 Cluster Nano-Structured Films Deposition Mechanism On Diamond Surface
63. Molecular Dynamics Study Of Low-Energy Silicon Fullerene Clusters Deposition On Silicon Surface
64. Theoretical Investigation On The Reaction Mechanism Of Formaldehyde With OH～X(X=-1, 0, +1)
65. The Interaction Between Fullerene And Atom
66. Quantum Chemistry Study On The Reaction Mechanism Of SO2 And H2O In The Formation Of Acid Rain
67. Konjac Glucommannan Interaction Points And Microcosmic Interaction Process
68. The Theoretical Study On The Interaction Between C28, C40 Fullerene With Td Point Group And X(X=H, F, Cl) Atom
69. Microcosmic Kinetics Studies Of The Adsorption Of N And H Atoms On Transition Metal Surface
70. Gas-phase Reaction Thermodynamics In Preparation Of Pyrolytic Carbon Via Propylene Pyrolysis And The Elastics Properties Of Ar@C60
71. Investigation On Adsorption Of Ammonia Molecule On Cationic Platinum Cluster By Density Functional Theory
72. The Interaction Between Fullerene (C70, C74) And X(X=O, F) Atom
73. Theoretical Investigations On The Potential Energy Surfaces Of The Multi-well Chemical Reactions
74. Basing On Ab Initio Calculation Results To Improve The Potential Calculation Of Ti-Si-N
75. Theoretical Investigation On The Interaction In M+(H2O)1-4(M=Cu, Ag, Au)
76. Theoretical Investigations On Mechanisms Of Reactions Between Cyclic-N3 Radical And Small Molecules
77. Quasiclassical Trajectory Calculation On The Reaction F+H2
78. The Ab Initio And Dynamics Study Of Triatomic Reaction System
79. The Theoretical Research On C3 And Rare Gas Atom Interaction Potential And Vibration Bound States
80. Mechanistic And Kinetic Studies Of The Reactions Of Nitrils With Radicals
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