DETERMINATION OF CUBIC ANHARMONIC POTENTIAL CONSTANTS FROM VIBRATION-ROTATION INTERACTION CONSTANTS OF OCS + N2O MOLECULES

被引：33

作者：

DORMAN, F

LIN, CC

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1964年 / 12卷 / 02期

关键词：

D O I：

10.1016/0022-2852(64)90027-X

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

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页码：119 / &

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