Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H+3

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1. 1Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approach1986 · 490 citations
2. 2Highly rotationally excited states of floppy molecules: H2D+withJ⩽ 201986 · 113 citations
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4. 4A comparison of force fields and calculation methods for vibration intervals of isotopic H+3 molecules1986 · 25 citations
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