"M-CHIPR: A Mathematica program for constructing multi-state coupled ..."

George D. Xavier (2022)

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DOI: 10.1016/J.CPC.2022.108419

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type: Journal Article

metadata version: 2023-08-28

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George D. Xavier:
M-CHIPR: A Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach. Comput. Phys. Commun. 278: 108419 (2022)

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