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Far infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride.

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Title: Far infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride.
Authors: Durig, J. R., McArver, A. Q., Phan, H. V.
Source: Journal of Physical Chemistry; January 24 1991, Vol. 95, p539-550, 12p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 501835299
AccessLevel: 2
PubType: Periodical
PubTypeId: serialPeriodical
PreciseRelevancyScore: 0
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  Data: Far infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Physical+Chemistry%22">Journal of Physical Chemistry</searchLink>; January 24 1991, Vol. 95, p539-550, 12p
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        Value: 10.1021/j100155a011
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      – Code: eng
        Text: English
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        PageCount: 12
        StartPage: 539
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      – TitleFull: Far infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride.
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              Text: January 24 1991
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              Y: 1991
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