Energy Switching Approach to Potential Surfaces: An Accurate Single-Valued Function for the Water Molecule (Vol 105, Pg 3524, 1996)

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 P-001-AFF
1
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Tipo de Documento
Correction
Year published
1997
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in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 107, Número: 15, Páginas: 5987-5987 (1)
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Wos: WOS:A1997YA58700041
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ISSN: 0021-9606
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