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
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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 ;
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页码:364 / &
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