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Position, momentum, and phase-space one-electron densities of H2, N2, and LiH
Electronic position and momentum densities are commonly used to study bonding. The Husimi function, a phase-space density, complements our understanding of these usual densities. Its value at position q and momentum k gives the probability for finding an electron in a Gaussian wave packet state cent...
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Published in: | The Journal of chemical physics 1988-12, Vol.89 (11), p.6860-6869 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Electronic position and momentum densities are commonly used to study bonding. The Husimi function, a phase-space density, complements our understanding of these usual densities. Its value at position q and momentum k gives the probability for finding an electron in a Gaussian wave packet state centered at q, k. We have examined these functions for H2, LiH, and N2. We find that the Husimi function provides a useful physical decomposition of coordinate density differences into regions labeled by the momentum and of momentum density or density difference into contributions from different spatial regions. |
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ISSN: | 0021-9606 1089-7690 |
DOI: | 10.1063/1.455360 |