A numerical variational method for calculating vibration...

A numerical variational method for calculating vibration intervals of bent triatomic molecules

Cropek, Donald, Carney, Grady D.
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Volume:
80
Year:
1984
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.447258
File:
PDF, 602 KB
english, 1984
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