1ST PRINCIPLES CALCULATION OF ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS - SPECTRA FOR H2D+ AND D2H+

被引：49

作者：

MILLER, S ^{[1
]}

TENNYSON, J ^{[1
]}

SUTCLIFFE, BT ^{[1
]}

机构：

[1] UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND

来源：

MOLECULAR PHYSICS | 1989年 / 66卷 / 02期

关键词：

D O I：

10.1080/00268978900100211

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：429 / 456

页数：28

共 45 条

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[30] A GENERALIZED-APPROACH TO THE CALCULATION OF RO-VIBRATIONAL SPECTRA OF TRIATOMIC-MOLECULES [J].

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