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Full dimensional potential energy surface for the ground state of H[sub 4][sup +] system based on triatomic-in-molecules formalism
Sanz-Sanz, Cristina, Roncero, Octavio, Paniagua, Miguel, Aguado, AlfredoVolume:
139
Year:
2013
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4827640
File:
PDF, 2.15 MB
english, 2013