J. Am. Chem. Soc.
 1956
DOI: 10.1021/ja01592a004
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The Vibration-Rotational Spectrum of Methyl-d3 Fluoride1

Walter F. Edgell1,
L. Parts2
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Cited by 18 publications
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Sensitivity of Calculated Wave Numbers of a Normal Coordinate Treatment to Assumed Molecular Geometry

Hart
1
1965
Developments in Applied Spectroscopy
5
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Sensitivity of Calculated Wave Numbers of a Normal Coordinate Treatment to Assumed Molecular Geometry

Hart
1
1965
Developments in Applied Spectroscopy
5
0
0
0
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Band strengths of fundamentals and overtones of the CF and CH chromophores in CHD2F

Kormann
1
,
Lewerenz
2
,
Qüack
3
1988
Chemical Physics Letters
12
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The rovibrational analysis of the high-resolution IR spectrum of CD2HF below 1200 cm−1: an interacting tetrad of vibrational levels

Luckhaus
1
,
Qüack
2
1991
Chemical Physics Letters
14
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