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

Creator(s)

Ruifeng Liu, East Tennessee State University
Paula R. Moody, East Tennessee State University
Alex S. Vanburen, East Tennessee State University
Jeffrey A. Clark, East Tennessee State University
Joel A. Krauser, East Tennessee State University
Dennis R. Tate, East Tennessee State University

Document Type

Article

Publication Date

1-1-1996

Description

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.

Citation Information

Liu, Ruifeng; Moody, Paula R.; Vanburen, Alex S.; Clark, Jeffrey A.; Krauser, Joel A.; and Tate, Dennis R.. 1996. On Assignment of Fundamental Vibrational Modes of Hypophosphite Anion and Its Deuterated Analogue. Vibrational Spectroscopy. Vol.10(2). 325-329. https://doi.org/10.1016/0924-2031(95)00037-2 ISSN: 0924-2031