CALCULATION OF THE INTERMOLECULAR BOUND-STATES FOR WATER DIMER
The intermolecular bound states of (H2O)2 are calculated using a simple approach previously found successful for (HF) 2. The monomer bond lengths and bond angles are held fixed, and the angular part of the Hamiltonian is solved variationally at three values of the intermolecular radial coordinate. T...
| Main Authors: | , |
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| Format: | Journal article |
| Published: |
1994
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