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Potential adaption: Use of polynomials as anharmonic oscillator potentials
Author(s) -
Gustav Klaus,
Colditz Roland
Publication year - 1982
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560210613
Subject(s) - anharmonicity , diatomic molecule , basis (linear algebra) , physics , statistical physics , molecule , computational chemistry , mathematics , quantum mechanics , chemistry , geometry
A potential adaption procedure by means of polynomials is described for diatomic molecules. The conditions of the adaption and numerical results obtained on the basis of the model are presented.