M-CHIPR: A Mathematica Program for Constructing Multi-State Coupled Adiabatic Potential Energy Functions in Triatomic Molecule Using Many Body Partitioning Approach

AuthID
 P-00W-PVZ
1
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Tipo de Documento
Article
Year published
2022
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in COMPUTER PHYSICS COMMUNICATIONS, ISSN: 0010-4655
Volume: 278
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SCOPUS: 2-s2.0-85131458944
Wos: WOS:000809733300001
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ISSN: 0010-4655
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