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Linear response calculation of potential energy curves of BH |
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| Authors: | Micha&#x; Jaszu&#x;ski |
| Institution: | Michał Jaszuński |
| Abstract: | The multiconfiguration time-dependent Hartree–Fock (MC TDHF ) approximation is applied to study the excited states of the BH molecule. The potential energy curves and spectroscopic properties of the excited states are analyzed. The MC TDHF results are compared to similar MC SCF calculations for individual excited states. © 1994 John Wiley & Sons, Inc. |
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