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- W1540879530 abstract "Using recently developed coupled-cluster response methods, accurate potential curves for the X 1Σg+ and B 1Σu+ electronic states of Ar2 are evaluated and the lowest rovibronic energy levels are calculated. The results are in very good agreement with the experimentally available spectroscopic data, and suggest a reassignment of the experimental vibrational numbering in the B 1Σu+ state." @default.
- W1540879530 created "2016-06-24" @default.
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- W1540879530 date "1998-12-15" @default.
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- W1540879530 title "Accurate <i>ab initio</i> rovibronic spectrum of the X 1Σg+ and B 1Σu+ states in Ar2" @default.
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- W1540879530 doi "https://doi.org/10.1063/1.477721" @default.
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