Global fit of ab initio potential energy surfaces. II. 1: Tetraatomic systems \(ABCD\) (Q5934201)
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scientific article; zbMATH DE number 1606136
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| English | Global fit of ab initio potential energy surfaces. II. 1: Tetraatomic systems \(ABCD\) |
scientific article; zbMATH DE number 1606136 |
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Global fit of ab initio potential energy surfaces. II. 1: Tetraatomic systems \(ABCD\) (English)
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23 October 2001
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Fortran-77 program
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0.9413371682167052
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0.8538532257080078
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0.8161836862564087
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0.712702751159668
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