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swMATH10213MaRDI QIDQ22178FDOQ22178

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Official website: http://cpc.cs.qub.ac.uk/summaries/ADHK_v1_0.html

Cited In (3)

• Global fit of ab initio potential energy surfaces. II. 1: Tetraatomic systems \(ABCD\)
• Global fit of ab initio potential energy surfaces. I: Triatomic systems
• GFIT4C

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