ISOTOPE AND POTENTIAL-ENERGY SURFACE EFFECTS IN VIBRATIONAL BONDING
Variational calculations of vibrational energy levels have been carried out in order to study vibrational bonding for the IXI and BrXBr molecules with X = Mu, H, and D. Extended London-Eyring-Polanyi-Sato (LEPS) and three-center diatomics-in-molecules (DIM) potential energy surfaces have been used f...
| Prif Awduron: | , |
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| Fformat: | Journal article |
| Iaith: | English |
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1984
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