Article ID Journal Published Year Pages File Type
5389903 Chemical Physics Letters 2006 4 Pages PDF
Abstract
The bond dissociation enthalpies in n-silanes and n-germanes have been studied with the G2MP2 and G3B3 computational methods and compared to those of the n-alkanes.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Theoretical study of the bond energy in n-silanes and n-germanes: Comparison with n-alkanes
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