Pages that link to "Item:Q619407"
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The following pages link to Application of perturbation theory to a mixture of hydrogen atoms and molecules with the Morse intermolecular interaction potential (Q619407):
Displaying 3 items.
- Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures (Q696480) (← links)
- A perturbation theoretical method for determination of the dependence of the intramolecular X--H(D) potential on the hydrogen bond strength (Q1569732) (← links)
- Morse basis expansion applied to diatomic molecules (Q1933228) (← links)