First Principles Calculation of the Potential Energy Surface for the Lowest-Quartet State of H-3 and Modelling by the Double Many-Body Expansion Method

AuthID
 P-001-208
2
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Document Type
Article
Year published
2000
Published
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 2, Issue: 11, Pages: 2471-2480 (10)
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Publication Identifiers
SCOPUS: 2-s2.0-0034213437
Wos: WOS:000087236600002
Source Identifiers
ISSN: 1463-9076
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