Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in 16O2(X3-g) calculated with a new ab initio quadrupole moment curve

Abstract

The intensities of all rovibrational electric quadrupole absorption lines in 16O2(X3-g), for which the vibrational quantum number is v ≤ 35 and the total angular momentum quantum number is J ≤ 40, are calculated in the intermediate coupling using a new ab initio quadrupole moment curve of the ground electronic state of O2. The calculated values agree with those available in the HITRAN database, which at present includes only the 1-0 fundamental vibrational band of 16O2(X3-g). We therefore recommend using the intensities of the vibrational overtones and hot bands reported here in updating the HITRAN database for O2 in the upcoming 2024 edition.

0

Turn this paper into a full lesson

ArcXiv compiles a staged curriculum from this paper: 8-12 lessons across beginner → advanced, synthesised section guides, visuals, flashcards, a quiz, exercises, and on-demand deep dives per section. Grounded in the abstract, never invented.

Discussion (0)

Sign in to join the discussion.

Loading comments…