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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.

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

Liu, Ruifeng, Moody, Paula R., Vanburen, Alex S., Clark, Jeffrey A., Krauser, Joel A., Tate, Dennis R. 01 January 1996 (has links)
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.
Ab initio calculations
fourier transform
hypophosphite anions
infrared spectrometry
raman spectrometry
vibrational modes

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