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Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential |
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| Authors: | E Bodo FA Gianturco R Martinazzo M Raimondi |
| Institution: | (1) Department of Chemistry, The University of Rome, Citta' Universitaria, 00185 Rome, Italy, IT;(2) Department of Physical Chemistry and Electro-chemistry, University of Milan, and CNR Center CSRSRC, via Golgi 19, 20133 Milan, Italy, IT |
| Abstract: | |
| Keywords: | PACS 34 20 -b Interatomic and intermolecular potentials and forces potential energy surfaces for collisions – 34 20 Gj Intermolecular and atom-molecule potentials and forces – 34 50 -s Scattering of atoms and molecules |
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