ANHARMONIC POTENTIAL FUNCTIONS OF SIMPLE MOLECULES .3. COMPUTATION OF VIBRATION-ROTATION ENERGIES OF XYZ-TYPE AND X2Y2-TYPE LINEAR-MOLECULES THROUGH DIRECT NUMERICAL DIAGONALIZATION - APPLICATION TO THE N2O MOLECULE

被引：12

作者：

SUZUKI, I

机构：

[1] Institute of Information Sciences, University of Tsukuba, Sakuramura, Niihari-gun, Ibaraki,300-31, Japan

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1979年 / 52卷 / 06期

关键词：

Compendex;

D O I：

10.1246/bcsj.52.1606

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Molecules

引用

页码：1606 / 1613

页数：8

共 24 条

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[7] DIPOLE-MOMENT FUNCTION OF CARBONYL SULFIDE [J].

FOORD, A ;

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[9]

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