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首页> 外文期刊>The Journal of Chemical Physics >Experimental interrogation of the multidimensional He plus ICl(E, v(dagger)) and He+ICl(beta, v(dagger)) intermolecular potential energy surfaces
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Experimental interrogation of the multidimensional He plus ICl(E, v(dagger)) and He+ICl(beta, v(dagger)) intermolecular potential energy surfaces

机译:多维He加上ICl(E,v(dagger))和He + ICl(beta,v(dagger))分子间势能面的实验询问

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Resonant two-photon excitation of the T- shaped and linear He center dot center dot center dot(ICl)-Cl-35(X, v ''= 0) complexes is used to access the intermolecular vibrational levels bound within the He+ICl(beta,v(dagger)=0-2) and He+ICl(beta, v(dagger) = 11,12) intermolecular potentials. The excitation utilizes different metastable intermolecular vibrational levels within the He+ICl(A, v ' = 15) and He+ICl(B, v ' = 2,3) potentials to access levels with varying intermolecular vibrational excitation in the ion- pair states. In addition to providing data revealing properties of the He+ICl(E, v(dagger) = 15) and He+ICl(B, v(dagger) = 2,3) potentials, the transition energies of the observed features permit the relative binding energies of the T- shaped and linear ground-state He center dot center dot center dot ICl(X, v ''= 0) conformers to be accurately measured. The binding energies of the T- shaped and linear He center dot center dot center dot(ICl)-Cl-35(X, v '' = 0) conformers are 16.6(3) and 22.0(2) cm(-1), respectively. These values and the observed transition energies are then used to set the binding energies of the T-shaped He center dot center dot center dot(ICl)-Cl-35 complexes in the He+ ICl(A, v ' = 15), He+ICl(B, v ' = 3), He +ICl(beta, v(dagger) = 1), and He+ICl(E, v(dagger) = 12) potentials as 13.4(3), 13.3(3), 41(1), and 39.2(4) cm(-1), respectively. Nonadiabatic coupling between specific intermolecular vibrational levels within the He+ICl(beta, v(dagger)) state and the ICl (D ', v(dagger) =12) molecular state is observed. (C) 2008 American Institute of Physics.
机译:T形和线性He中心点中心点中心点中心点(ICl)-Cl-35(X,v''= 0)络合物的共振双光子激发用于访问He + ICl内的分子间振动能级(β,v(匕首)= 0-2)和He + ICl(β,v(匕首)= 11,12)分子间电位。激发利用He + ICl(A,v'= 15)和He + ICl(B,v'= 2,3)内的不同亚稳态分子间振动能级来访问离子对状态下分子间振动激发变化的能级。除了提供揭示He + ICl(E,v(dagger)= 15)和He + ICl(B,v(dagger)= 2,3)电势的特性的数据外,观察到的特征的跃迁能还允许相对精确测量T形和线性基态He中心点中心点中心点ICl(X,v''= 0)构象的结合能。 T形和线性He中心点中心点中心点(ICl)-Cl-35(X,v''= 0)构象的结合能为16.6(3)和22.0(2)cm(-1),分别。然后使用这些值和观察到的跃迁能来设置He + ICl(A,v'= 15),He + ICl(B,v'= 3),He + ICl(beta,v(dagger)= 1)和He + ICl(E,v(dagger)= 12)势为13.4(3),13.3(3), 41(1)和39.2(4)cm(-1)。观察到He + ICl(beta,v(dagger))状态与ICl(D',v(dagger)= 12)分子状态下特定分子间振动水平之间的非绝热偶联。 (C)2008美国物理研究所。

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