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Theoretical Study on the Structure and Formation Mechanism of [C6H5Mm]- (M=Ag, Au; m=1–3)
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相关项目:非绝热动力学的理论与实验研究
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非绝热动力学的理论与实验研究
期刊论文 30
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Photodissociation dynamics of benzoic acid monomer at 266 nm: The OH product channel
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Nonadiabatic reactant-product decoupling calculation for the F(2P1/2)+H2 reaction
Photodissociation Dynamics of Nitromethane and Nitroethane at 266 nm
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Quantum and Molecular Dynamics Study for Binding of Macrocyclic Inhibitors to Human a-Thrombin
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用精确的量子力学方法研究N+OD反应的动力学性质
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