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The role of the bond midpoint electron density in homonuclear molecular binding
Authors:N H March
Abstract:Electron density theory is first employed to express the potential energy curve of the Hurn:x-wiley:00207608:media:QUA560520123:tex2gif-stack-1 molecular ion in terms of bond midpoint properties. For heavy homonuclear diatomics, low-ordr density gradient theory is used, but now for the chemical potential, with a similar conclusion to that for Hurn:x-wiley:00207608:media:QUA560520123:tex2gif-stack-2. Homonuclear clusters of alkali atoms are then treated in some detail. Finally the dissociation of doubly charged clusters is considered, by a study of supermolecular treated in some detail. Finally the dissociation of doubly charged clusters is considered, by a study of supermolecular ions (Naurn:x-wiley:00207608:media:QUA560520123:tex2gif-stack-3)2 and (Kurn:x-wiley:00207608:media:QUA560520123:tex2gif-stack-4)2, again using a density gradient expansion in low order. The deviation between the barrier for fission and the Coulomb barrier is linear in the bond midpoint density over a substantial range of fragment separation. © 1994 John Wiley & Sons, Inc.
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