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On Assignment of Fundamental Vibrational Modes of Hypophosphite Anion and Its Deuterated Analogue

Results of ab initio and density functional theory calculations on the structure and vibrational frequencies of hypophosphite anion indicate earlier experimental assignments of the fundamental vibrational modes are correct while the recent reassignments of several modes proposed by Bickley et al. are inconsistent with the calculated results.

Identiferoai:union.ndltd.org:ETSU/oai:dc.etsu.edu:etsu-works-14793
Date01 January 1996
CreatorsLiu, Ruifeng, Moody, Paula R., Vanburen, Alex S., Clark, Jeffrey A., Krauser, Joel A., Tate, Dennis R.
PublisherDigital Commons @ East Tennessee State University
Source SetsEast Tennessee State University
Detected LanguageEnglish
Typetext
SourceETSU Faculty Works

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