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• W2004948909 abstract "In this paper we report transition frequencies and rotational constants computed for several isotopologues of the nitrous oxide dimer. A previously reported intermolecular potential, the symmetry adapted Lanczos algorithm and an uncoupled product basis set are used to do the calculations. Rotational transition frequencies and rotational constants are in good agreement with experiment. We calculate states localized in both polar and nonpolar wells on the potential surface. Two of the four isotopologues we study have inequivalent monomers. They have wavefunctions localized over a single polar well." @default.
• W2004948909 created "2016-06-24" @default.
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• W2004948909 date "2013-01-01" @default.
• W2004948909 modified "2023-10-18" @default.
• W2004948909 title "Calculating and assigning rovibrational energy levels of (15N2O)2, (15N14NO)2, 14N2O–15N2O and 15N14NO–15N2O" @default.
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• W2004948909 doi "https://doi.org/10.1039/c3cp52548a" @default.
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