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Autor:
Igor' V Kochetov, V M Putilin, N G Turkin, V A Gurashvili, Alexander K. Kurnosov, Alexander D. Belykh, Anatoly P. Napartovich
Publikováno v:
SPIE Proceedings.
numerical simulations satisfactorily correlate with experiments. The conditions for obtaining efficiency ashigh as 20% are predicted.1. INTRODUCTIONA diatomic molecule CO is an anharmonic oscillator, hence the optical transitions with change of avibr