CALCULATION OF ROTATION VIBRATIONAL ENERGIES DIRECTLY FROM A ANHARMONIC POTENTIAL FUNCTION

被引：19

作者：

BRODERSEN, S ^{[1
]}

LOLCK, JE ^{[1
]}

机构：

[1] UNIV COPENHAGEN,HC ORSTED INST,CHEM LAB 5,DK-2100 COPENHAGEN,DENMARK

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1987年 / 126卷 / 02期

关键词：

D O I：

10.1016/0022-2852(87)90246-3

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：

引用

页码：405 / 426

页数：22

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