NEW METHOD FOR THE EXACT CALCULATION OF VIBRATIONAL-ROTATIONAL ENERGY-LEVELS OF TRIATOMIC-MOLECULES

被引：78

作者：

SHAPIRO, M ^{[1
]}

BALINTKURTI, GG ^{[1
]}

机构：

[1] UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, AVON, ENGLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1979年 / 71卷 / 03期

关键词：

D O I：

10.1063/1.438450

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：1461 / 1469

页数：9

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