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The use of perimetric coordinates in the vibration-rotation Hamiltonian for triatomic molecules

✍ Scribed by Sutcliffe, Brian T.


Book ID
120587763
Publisher
Taylor and Francis Group
Year
1992
Tongue
English
Weight
198 KB
Volume
75
Category
Article
ISSN
0026-8976

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A method for using a single Kindependent grid for problems where otherwise a basis of associated Legendre functions or the corresponding K-dependent grids would be employed, specific&y for calculating the rotational-vibrational energy Ievels of a triatomic molecule, has been described and tested. K