Erratum: Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H2 (The Journal of Chemical Physics (1977) 68 (2466))

Donald G. Truhlar, Charles J. Horowitz

Research output: Contribution to journalComment/debatepeer-review

24 Scopus citations
Original languageEnglish (US)
Pages (from-to)1514
Number of pages1
JournalThe Journal of chemical physics
Volume71
Issue number3
DOIs
StatePublished - 1979

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