THE CALCULATION OF THE CHANGE IN VIBRATIONAL FREQUENCY DUE TO CHANGES IN MASS, GEOMETRY, AND POTENTIAL CONSTANTS OF A MOLECULE

被引：9

作者：

BERNSTEIN, HJ

机构：

来源：

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE | 1951年 / 29卷 / 03期

关键词：

D O I：

10.1139/v51-033

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：284 / 295

页数：12

共 12 条

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JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) :1047-1052

[10] Calculation of vibrational isotope effect in polyatomic molecules by a perturbation method [J].

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