POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE

被引：7

作者：

AMOS, RD

机构：

[1] University Chemical Laboratory, Cambridge CB2 lEW, Lensfield Road

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1979年 / 12卷 / 10期

关键词：

D O I：

10.1088/0022-3700/12/10/007

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

The polarisability derivatives of the nitrogen molecule are calculated using both SCF and accurate CI wavefunctions. The CI values of these derivatives are in good agreement with experiment. However the SCF values are noticeably in error, and it seems probable that SCF wavefunctions are inadequate for the calculation of polarisability derivatives.

引用

页码：L315 / L317

页数：3

共 16 条

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