CALCULATIONS ON THE 0,1 AND 0,3 VIBRATION-ROTATION LEVELS OF H-2+

被引：17

作者：

MOSS, RE

机构：

[1] Department of Chemistry, The University, Southampton

来源：

CHEMICAL PHYSICS LETTERS | 1990年 / 172卷 / 06期

关键词：

D O I：

10.1016/0009-2614(90)80139-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The energy of the 0,3-0,1 transition in H+2 is calculated, including all nonadiabatic, relativistic and radiative corrections, and the theoretical and experimental values are compared. The electric quadrupole moments of the 0,0, 0,1 and 0,3 levels are also calculated and discussed. © 1990.

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页码：458 / 460

页数：3

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