M-CHIPR: a Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach (Q2701270)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | M-CHIPR: a Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach |
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M-CHIPR: a Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach (English)
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28 April 2023
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computing cluster
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seam trajectory
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data modeling
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