Computational study on molecular structure, vibrational spectrum analysis and acidity strength of P4On (n = 6-10) phosphorus oxides with cage structure
Abstract
To predict the acidity strength of the oxides in the gas phase, the protonated species were optimized at the PBE1PBE/6-311+G(2d) level. Proton affinity values were calculated using the total energies of neutral and protonated species. Acidity strength ranking according to proton affinity values was obtained as P4O6 < P4O7 < P4O8 < P4O9 < P4O10.
Keywords
References
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Details
Primary Language
English
Subjects
-
Journal Section
Research Article
Authors
Duran Karakaş
*
0000-0002-6770-3726
Türkiye
Publication Date
September 30, 2020
Submission Date
April 16, 2020
Acceptance Date
August 6, 2020
Published in Issue
Year 2020 Volume: 41 Number: 3