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1,3 Geminal Interactions as the Possible Trend Setting Factors for C−H and C−C Bond Energies in Alkanes. Support from a Density Functional Theory Based Bond Energy Decomposition Study

✍ Scribed by Mitoraj, Mariusz; Zhu, Hungjuan; Michalak, Artur; Ziegler, Tom


Book ID
127101187
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
62 KB
Volume
71
Category
Article
ISSN
0022-3263

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