Dyotropic Rearrangements of Dihalogenated Hydrocarbons: A Density Functional Theory Study-Reference-Cited by-同舟云学术

Dyotropic Rearrangements of Dihalogenated Hydrocarbons: A Density Functional Theory Study

Published:2004-05-29 Issue:26 Volume:108 Page:5649-5654
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zou Jian-Wei¹,Yu Chin-Hui¹

Affiliation:

1. Key Laboratory for Molecular Design and Nutrition Engineering, Ningbo Institute of Technology, Zhejiang University, Ningbo 315100, China, and Department of Chemistry, National Tsing Hua University, Hsinchu 300, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp037659m

Reference49 articles.

1. A computational study of the double hydrogen migration in the molecular ions of endo tricyclo[5.2.1.02,6]decene

2. Structure and Rearrangement Reactions of Bis(organosilyl)(organostannyl)hydroxylamines: A Joint Theoretical/Experimental Study

3. Elimination of Ethylene from Metastable Isomeric Silylenium Ions in the Gas Phase: Experiment and Theory

4. Transition Structures of the Ene Reactions of Cyclopropene

5. Diastereomeric and Isotopic Scrambling in (Hydrido)alkyliridium Complexes. Evidence for the Presence of a Common "Alkane Complex" Intermediate

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