ON THEORETICAL CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES OF POLYATOMIC MOLECULES - H3+ H2D+ HD2+ AND D3+

被引：19

作者：

HUFF, NT

ELLISON, O

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1965年 / 42卷 / 01期

关键词：

D O I：

10.1063/1.1695701

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：

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页码：364 / &

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