Accurate ab initio potential energy computations for the H4...

The Journal of Chemical Physics 1991 Vol. 95; Iss. 6

Accurate ab initio potential energy computations for the H4 system: Tests of some analytic potential energy surfaces

Boothroyd, Arnold I., Dove, John E., Keogh, William J., Martin, Peter G., Peterson, Michael R.
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Volume:
95
Year:
1991
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.461757
File:
PDF, 1.38 MB
english, 1991
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