Ab Initio Calculations of the 13C NMR Spectrum of 2-Propyl Cations in Ion Pairs-Reference-Cited by-同舟云学术

Ab Initio Calculations of the 13C NMR Spectrum of 2-Propyl Cations in Ion Pairs

Published:1998-03-11 Issue:14 Volume:102 Page:2493-2499
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Fǎrcaşiu Dan¹,Hâncu Dan¹,Haw James F.¹

Affiliation:

1. Department of Chemical and Petroleum Engineering, University of Pittsburgh, 1249 Benedum Hall, Pittsburgh, Pennsylvania 15261, and Department of Chemistry, Texas A&M University, College Station, Texas 77843

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp973382c

Reference40 articles.

1. Theoretical Studies of Carbocations in Ion Pairs. 1. The 2-Propyl Cation

2. Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities

3. Theory of magnetic susceptibilities and NMR chemical shifts in terms of localized quantities. II. Application to some simple molecules

4. (c) Kutzelnigg, W.; Fleischer, U.; Schindler, M. InNMR,BasicPrinciplesandProgress; Diehl, P., Fluck, E., Günther, H., Kosfeld, R., Seelig, J., Eds.; Springer: Berlin, 1991; p 165.

5. Ab initio calculations of the NMR chemical shift

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