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Intramolecular forces in the water molecule in lithium sulfate monohydrate

descriptionPublicationkeyboard_double_arrow_right Article 15 Feb 1975 English Publisher:AIP PublishingJournal:The Journal of Chemical Physics, volume 62, pages 1,473-1,479 (issn: 0021-9606, eissn: 1089-7690, Copyright policy )
Authors: H. Preston Hayward; Jerome Schiffer;

doi: 10.1063/1.430608

Intramolecular forces in the water molecule in lithium sulfate monohydrate

Abstract

A study of the low−temperature infrared spectra of varyingly deuterated mulls of lithium sulfate monohydrate has afforded information on the origin of bands due to the vibrations of the water molecule in the solid. Assignments are made for the intermolecularly uncoupled modes which produce these bands in the spectrum and intramolecular coupling force constants are calculated.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
12
Average
Top 10%
Average
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