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• W2052957468 abstract "We report an investigation of bound states of the ArNO complex, based on new coupled-cluster [CCSD(T)] ab initio potential energy surfaces. The position and relative spacing of the lowest bend–stretch levels of the complex are found to be in noticeable better agreement with available experimental results than the predictions based on earlier ArNO PES’s." @default.
• W2052957468 created "2016-06-24" @default.
• W2052957468 creator A5064571267 @default.
• W2052957468 date "1999-10-22" @default.
• W2052957468 modified "2023-09-26" @default.
• W2052957468 title "A new, fully <i>ab initio</i> investigation of the ArNO(X 2Π) system. II. Bound states of the Ar–NO complex" @default.
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• W2052957468 doi "https://doi.org/10.1063/1.480067" @default.
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