GFIT4C
From MaRDI portal
Software:22176
No author found.
Related Items (3)
Global fit of ab initio potential energy surfaces. II. 1: Tetraatomic systems \(ABCD\) ⋮ Global fit of ab initio potential energy surfaces. II.2: Tetratomic systems \(A_2B_2\) and \(ABC_2\) ⋮ Global fit of ab initio potential energy surfaces. I: Triatomic systems
This page was built for software: GFIT4C
