POTENTIAL-ENERGY FUNCTIONS OF POLYATOMIC-MOLECULES
A direct method is proposed for determining polyatomic potential energy functions, expressed in terms of normal coordinates, which yield a given set of vibrational excitation energies. The method is a modification of the semiclassical technique for computing vibrational energy levels of Percival and...
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| Định dạng: | Journal article |
| Ngôn ngữ: | English |
| Được phát hành: |
1979
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