The Naphthylcarbene Potential Energy Hypersurface-Reference-Cited by-同舟云学术

The Naphthylcarbene Potential Energy Hypersurface

Published:1997-02-01 Issue:6 Volume:119 Page:1370-1377
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Xie Yaoming¹,Schreiner Peter R.¹,Schleyer Paul von Ragué¹,Schaefer Henry F.¹

Affiliation:

1. Contribution from the Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602-2556, and the Computer-Chemie-Centrum, Institut für Organische Chemie der Universität ErlangenNürnberg, Henkestrasse 42, D-91054 Erlangen, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9517072

Reference58 articles.

1. This topic has been reviewed extensively; seeinter alia: (a) Wentrup, C.Top.Curr.Chem.1976,62, 173. (b) Jones, W. M.Acc.Chem.Res.1977,10, 353. (c) Jones, W. M.; Brinker, U. H. InPericyclic Reactions; Marchand, A. P., Lehr, A. E., Eds.; Academic Press: New York, 1977; Vol. 1, Chapter 3, p 149. (d) Wentrup, C. InReactive Intermediates; Ambramovich, R., Ed.; Plenum Press: New York, 1980; Vol. 1, Chapter 4, p 263. (e) Wentrup, C.Reactive Molecules; Wiley-Interscience: New York, 1984; pp 220 and 242. (f) Moss, R. A.; Jones, M., Jr.Reactive Intermediates; Wiley: New York, 1985; Vol. 3, p 91.

2. The Rearrangement of Phenylcarbenes to Cycloheptatrienylidenes

3. Interconversion of o-, m- and p-Tolylcarbenes

4. Thermal Interconversion of Phenylcarbene and Tropylidene. Preliminary communication

Cited by 52 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. New Carbenes and Cyclic Allenes Energetically Comparable to Experimentally Known 1-Azulenylcarbene;ACS Omega;2022-08-19

2. Theoretical Investigation on C11H8 Bicyclic Carbene and Allene Isomers;Frontiers in Physics;2022-06-22

3. Six Low-Lying Isomers of C11H8 Are Unidentified in the Laboratory–A Theoretical Study;The Journal of Physical Chemistry A;2021-05-18

4. Performance of density functional theory and orbital-optimised second-order perturbation theory methods for geometries and singlet–triplet state splittings of aryl-carbenes;Molecular Physics;2020-05-18

5. Rearrangements of 4-Quinolylcarbene, 3-Quinolylcarbene, and 2-Quinolylcarbene to 1-Naphthylnitrene and Cyanoindenes by Falling Solid Flash Vacuum Pyrolysis;The Journal of Organic Chemistry;2016-05-13