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    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3494-3497 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Transitions into the doubly excited Na2 1 3Σg− state have been analyzed using near-dissociation expansions (NDE) to represent the vibrational energies and inertial rotational constants, while the centrifugal distortion constants were held fixed at "mechanically consistent" values calculated from the Rydberg–Klein–Rees (RKR) potential implied by those G(v) and Bv functions. The input data cover the range v=0 to 57 and N up to 47, and the fit yields vD=61.41(±0.10) and D0=3385.70(±0.2) cm−1. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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