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| Title | Author(s) | Issue Date | |
|---|---|---|---|
Ab initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation Journal:Physical Chemistry Chemical Physics | 2009 |
| Title | Author(s) | Issue Date | |
|---|---|---|---|
Ab initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation Journal:Physical Chemistry Chemical Physics | 2009 |