Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules (Q1578120)

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scientific article; zbMATH DE number 1496494
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Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules
scientific article; zbMATH DE number 1496494

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    Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules (English)
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    2 February 2003
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    6D calculation
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    vibration-rotation level
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    diatom-diatom Jacobi coordinates
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    implementation on parallel computers
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