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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