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Reference changes · DOI

Erratum: Functional representation of Liu and Siegbahn’s accurate <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potential energy calculations for H+H2

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Correction Crossref 1 open · 1 total · 0 disputed
DOI
10.1063/1.436019
Notice DOI
10.1063/1.438835
Event date
2003-02-27
Machine twin
JSON

01One-hop citing occurrences

Correction Open
Treatment of Thermal Non-Equilibrium Dissociation Rates: Application to $\rm H_2$

ref [99] · 2501.01626 · notice #9582 · dispute

Raw extraction · bibliography line

author author D. G. \ Truhlar \ and\ author C. J. \ Horowitz ,\ title title Functional representation of Liu and Siegbahn’s accurate ab-initio potential energy calculations for H + H_2 , \ 10.1063/1.436019 journal journal The Journal of Chemical Physics \ volume 68 ,\ pages 2466–2476 ( year 1978 ) NoStop

Parser render (TeX stripped for reading; raw above is the evidence)

author author D. G. Truhlar and author C. J. Horowitz, title title Functional representation of Liu and Siegbahn’s accurate ab-initio potential energy calculations for H + H_2, 10.1063/1.436019 journal journal The Journal of Chemical Physics volume 68, pages 2466–2476 ( year 1978 )

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