Rotational effects in the band oscillator strengths and predissociation linewidths for the lowest Πu1–XΣg+1 transitions of N2

A coupled-channel Schrodinger equation (CSE) model of N2 photodissociation, which includes the effects of all interactions between the b, c, and o 1Pi u and the C and C' 3Pi u states, is employed to study the effects of rotation on the lowest-upsilon 1Pi u-X 1Sigmag+(upsilon,0) band oscillator strengths and 1Pi u predissociation linewidths. Significant rotational dependences are found which are in excellent agreement with recent experimental results, where comparisons are possible. New extreme-ultraviolet (EUV) photoabsorption spectra of the key b 1Pi u<--X 1Sigmag +(3,0) transition of N2 are also presented and analyzed, revealing a b(upsilon=3) predissociation linewidth peaking near J=11. This behavior can be reproduced only if the triplet structure of the C state is included explicitly in the CSE-model calculations, with a spin-orbit constant A approximately 15 cm(-1) for the diffuse C(upsilon=9) level which accidentally predissociates b(upsilon=3). The complex rotational behavior of the b-X(3,0) and other bands may be an important component in the modeling of EUV transmission through nitrogen-rich planetary atmospheres.