electronic spectral line shape of a diatomic molecule

نویسندگان

reza islampour

ali maghari

چکیده

the electronic absorption spectral line shape of a diatomic molecule with harmonic potential curves is calculated using the time correlation function formalism. both the equilibrium shift and the frequency shift of the two linking electronic states ate taken into account. the spectrum is also calculated using the cumulated expansion which is related to the correlation function of the time-dependent energy gap between the two electronic states.

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Electronic Spectral Line Shape of a Diatomic Molecule

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عنوان ژورنال:
iranian journal of chemistry and chemical engineering (ijcce)

ناشر: iranian institute of research and development in chemical industries (irdci)-acecr

ISSN 1021-9986

دوره 7

شماره 1 1988

میزبانی شده توسط پلتفرم ابری doprax.com

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