Quantum chemical calculation of structures and NMR chemical shifts of substituted buta‐1,3‐dienyl‐2‐cations-Reference-Cited by-同舟云学术

Quantum chemical calculation of structures and NMR chemical shifts of substituted buta‐1,3‐dienyl‐2‐cations

Published:2004-08-25 Issue:11 Volume:17 Page:1039-1045
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Siehl Hans‐Ullrich¹,Brixner Sandra¹

Affiliation:

1. Abteilung für Organische Chemie I, Universität Ulm, D‐89069 Ulm, Germany

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.838

Reference54 articles.

1. M Hanack LR Subramanian M Hanack Methoden der Organischen Chemie 1990 Thieme Stuttgart 97 248

2. Dicoordinated Carbocations 1997 Wiley New York H‐U Siehl Z Rappoport P Stang NMR Spectroscopic Characterisation chap. 5 189 236

3. Stable Carbocation Chemistry 1997 Wiley New York H‐U Siehl GKS Prakash PvR Schleyer Excursions into Long‐Lived Vinyl Cations: NMR Spectroscopic Characterization of α‐Aryl Vinyl Cations chap. 5 165 196

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