OPTIMIZED CALCULATIONS OF VIBRATIONAL-ROTATIONAL STATES OF DIATOMIC-MOLECULES

被引：3

|

作者：

BASS, JN

机构：

来源：

JOURNAL OF COMPUTATIONAL PHYSICS | 1972年 / 9卷 / 03期

关键词：

D O I：

10.1016/0021-9991(72)90011-3

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

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页码：555 / &

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