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Pages that link to "Item:Q583858"

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← On the use of a variable-step method for the computation of diatomic eigenvalues near dissociation: The Lennard-Jones potential (Q583858)

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The following pages link to On the use of a variable-step method for the computation of diatomic eigenvalues near dissociation: The Lennard-Jones potential (Q583858):

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The linear combination of vibrational wave functions (LCVW) method in a Morse-Gaussian double well molecular potential (Q2503750) (← links)

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