| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9591368 | Journal of Molecular Structure: THEOCHEM | 2005 | 5 Pages |
Abstract
As part of a series of investigations into new potential high energy compounds, the structures and properties of three diazo-substituted cyclopropane compounds have been calculated using ab initio methods.
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Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Nina Kapur, David W. Ball,