Building symmetric polynomials to fit a potential energy surface: application to an \({\mathrm A_2\mathrm B_2}\) molecule (Q2014789)
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scientific article; zbMATH DE number 6304724
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| English | Building symmetric polynomials to fit a potential energy surface: application to an \({\mathrm A_2\mathrm B_2}\) molecule |
scientific article; zbMATH DE number 6304724 |
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Building symmetric polynomials to fit a potential energy surface: application to an \({\mathrm A_2\mathrm B_2}\) molecule (English)
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16 June 2014
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permutation symmetry group
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invariant polynomial function
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integrity basis
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symmetric potential energy function
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0.8072730898857117
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0.7360493540763855
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0.7296603918075562
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