Pages that link to "Item:Q2698785"
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The following pages link to A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules (Q2698785):
Displaying 2 items.
- M-CHIPR: a Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach (Q2701270) (← links)
- A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (Q6041003) (← links)