摘要:
Present theoretical efforts which are directed toward a more complete and realistic analysis of the transport equations governing atmospheric relaxation and the propagation of artificial disturbances require detailed information o...
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Present theoretical efforts which are directed toward a more complete and realistic analysis of the transport equations governing atmospheric relaxation and the propagation of artificial disturbances require detailed information of thermal opacities and LWIR absorption in regions of temperature and pressure where molecular effects are important. Although various experimental techniques have been employed for both atomic and molecular systems, theoretical studies have been largely confined to an analysis of the properties (bound-bound, bound-free and free-free) of atomic systems. This has been due in large part to the unavailability of reliable wavefunctions for diatomic molecular systems, and particularly for excited states or states of open-shell structures. More recently, reliable theoretical procedures have been prescribed for such systems which have resulted in the development of practical computational programs. (Author)
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