A General Code for Fitting Global Potential Energy Surfaces via Chipr Method: Triatomic Molecules

AuthID
 P-00R-4KV
2
Author(s)
Document Type
Article
Year published
2020
Published
in COMPUTER PHYSICS COMMUNICATIONS, ISSN: 0010-4655
Volume: 247
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Wos®
Scopus®
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Publication Identifiers
Scopus: 2-s2.0-85072757237
Wos: WOS:000503093400025
Source Identifiers
ISSN: 0010-4655
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