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A variational method for the calculation of rovibrational levels of any triatomic molecule

✍ Scribed by Carter, S.; Handy, N.C.; Sutcliffe, B.T.

Book ID: 119954684
Publisher: Taylor and Francis Group
Year: 1983
Tongue: English
Weight: 250 KB
Volume: 49
Category: Article
ISSN: 0026-8976
DOI: 10.1080/00268978300101521

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Ab initio variational calculations of the low-lying rovibrational states of K2Na + were performed. A sixth order power series expansion using an exponential Dunham variable was embedded in the Eckart-Watson Hamiltonian, which was solved variationally. The anharmonic fundamental frequencies for the b