Assignment of the excess absorption underlying the Schumann-Runge bands of molecular oxygen

B. R. Lewis; S. T. Gibson; E. H. Roberts

doi:10.1063/1.1379335

Assignment of the excess absorption underlying the Schumann-Runge bands of molecular oxygen

B. R. Lewis^*, S. T. Gibson, E. H. Roberts

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

13 Citations (Scopus)

Abstract

The problem related to the origin of excess absorption underlying the high-vibrational Schumann-Runge bands of molecular oxygen was described. The absorption was shown to arise from transitions to the lowest valence states. Revised semiempirical models of photoabsorption based on experimental information was presented. An analysis based on improved potential energy curve (PEC) was carried out.

Original language	English
Pages (from-to)	245-248
Number of pages	4
Journal	Journal of Chemical Physics
Volume	115
Issue number	1
DOIs	https://doi.org/10.1063/1.1379335
Publication status	Published - 1 Jul 2001

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title = "Assignment of the excess absorption underlying the Schumann-Runge bands of molecular oxygen",

abstract = "The problem related to the origin of excess absorption underlying the high-vibrational Schumann-Runge bands of molecular oxygen was described. The absorption was shown to arise from transitions to the lowest valence states. Revised semiempirical models of photoabsorption based on experimental information was presented. An analysis based on improved potential energy curve (PEC) was carried out.",

author = "Lewis, {B. R.} and Gibson, {S. T.} and Roberts, {E. H.}",

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AB - The problem related to the origin of excess absorption underlying the high-vibrational Schumann-Runge bands of molecular oxygen was described. The absorption was shown to arise from transitions to the lowest valence states. Revised semiempirical models of photoabsorption based on experimental information was presented. An analysis based on improved potential energy curve (PEC) was carried out.

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EP - 248

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 1

ER -

Assignment of the excess absorption underlying the Schumann-Runge bands of molecular oxygen

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