Pages that link to "Item:Q5953500"
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The following pages link to Global fit of ab initio potential energy surfaces. II.2: Tetratomic systems \(A_2B_2\) and \(ABC_2\) (Q5953500):
Displaying 3 items.
- Global fit of ab initio potential energy surfaces. I: Triatomic systems (Q1299664) (← links)
- A general code for fitting global potential energy surfaces via CHIPR method: triatomic molecules (Q2698785) (← links)
- A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (Q6041003) (← links)