Theoretical values of the dipole polarizabilities of H2+(0,0) and D2+(0,0)

被引:18
作者
Moss, RE [1 ]
机构
[1] Univ Southampton, Dept Chem, Southampton SO17 1BJ, Hants, England
关键词
D O I
10.1103/PhysRevA.58.4447
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Calculated values of the dipole polarizabilities of the ground states of H-2(+) and D-2(+) are in good agreement with the experimental values of Jacobson er al. [Phys. Rev. A 56, R4361 (1997); 57, 4065(E) (1998)]. Two different approaches are used involving a variational method and a scattering method, the latter providing the prospect of calculating accurate nonadiabatic molecular properties for many of the vibration-rotation levels of the hydrogen molecular cation. [S1050-2947(98)02512-8].
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页码:4447 / 4448
页数:2
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