Computational Studies of Bridging Structures and Isomerism in Substituted Disilynes-Reference-Cited by-同舟云学术

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Computational Studies of Bridging Structures and Isomerism in Substituted Disilynes

Published:2013-05-06 Issue:6 Volume:9 Page:2697-2705
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Serafin Lukasz M.¹²,Law Mark M.²,van Mourik Tanja¹

Affiliation:

1. EaStCHEM School of Chemistry, University of St. Andrews, North Haugh, St. Andrews, Fife KY16 9ST, Scotland, United Kingdom

2. Chemistry Department, University of Aberdeen, Meston Walk, Aberdeen, AB24 3UE, Scotland, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400324w

Reference59 articles.

1. Extended ab initio studies of the vinylidene–acetylene rearrangement

2. The remarkable monobridged structure of Si2H2

3. Why Do the Heavy-Atom Analogues of Acetylene E2H2 (E = Si−Pb) Exhibit Unusual Structures?

4. The potential energy surface of isomerising disilyne

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1. New theoretical insights into the reaction kinetics of toluene and hydroxyl radicals;Physical Chemistry Chemical Physics;2020

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