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swMATH10211MaRDI QIDQ22176FDOQ22176

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

Cited In (4)

• 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
• GFIT3C

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