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
URL:
http://dx.doi.org/10.1063/1.479858
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