A potential energy surface for the process H2+H2O→H+H+H2O : Ab initio calculations and analytical representation
Schwenke, David W., Walch, Stephen P., Taylor, Peter R.Volume:
94
Year:
1991
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.459822
File:
PDF, 1.33 MB
english, 1991