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Ab Initio/DFT/GIAO−CCSD(T) Calculational Study of the t -Butyl Cation: Comparison of Experimental Data with Structures, Energetics, IR Vibrational Frequencies, and 13 C NMR Chemical Shifts Indicating Preferred C s Conformation

✍ Scribed by Rasul, Golam; Chen, Jonathan L.; Prakash, G. K. Surya; Olah, George A.


Book ID
120357479
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
675 KB
Volume
113
Category
Article
ISSN
1089-5639

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