13C Chemical Shift Tensor of the Isopropyl Cation-Reference-Cited by-同舟云学术

13C Chemical Shift Tensor of the Isopropyl Cation

Published:1996-01-01 Issue:17 Volume:118 Page:4202-4203
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Nicholas John B.¹,Xu Teng¹,Barich Dewey H.¹,Torres Paul D.¹,Haw James F.¹

Affiliation:

1. Laboratory for Magnetic Resonance and Molecular Science, Department of Chemistry Texas A&M University, College Station, Texas 77843 Environmental Molecular Sciences Laboratory Pacific Northwest National Laboratory Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja953645l

Reference30 articles.

1. Predicted NMR Spectra for Ethyl Carbocations: A Fingerprint for Nonclassical Hydrogen-Bridged Structures

2. (a) Kutzelnigg, W.; Fleischer, U.; Schindler, M. InNMR Basic Principles and Progress; Diehl, P., Fluck, E., Günther, H., Kosfeld, R., Seelig, J., Eds.; Springer: Berlin, 1991; p 165.

3. Ab initio calculation of molecular properties

4. Localized orbital/local origin method for calculation and analysis of NMR shieldings. Applications to13C shielding tensors

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