GFIT4C

MaRDI QIDQ22176swMATHFDO

Official website http://cpc.cs.qub.ac.uk/summaries/ADOV_v1_0.html

Cited in

(4)

• Global fit of ab initio potential energy surfaces. I: Triatomic systems
• GFIT3C
• 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 A₂B₂ and ABC₂

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