Literature DB >> 20507087

Calculations predict that carbon tunneling allows the degenerate cope rearrangement of semibullvalene to occur rapidly at cryogenic temperatures.

Xue Zhang1, David A Hrovat, Weston Thatcher Borden.   

Abstract

Calculations on the role of tunneling in the degenerate Cope rearrangements of semibullvalene (1) and barbaralane (3) predict that, at temperatures below 40 K, tunneling from the lowest vibrational level should make the temperature-independent rate constants k = 1.43 x 10(-3) s(-1) and k = 7.28 x 10(-9) s(-1), respectively. An experiment, using semibullvalene-2(4)-d(1), is proposed to test the prediction of rapid tunneling by 1 at cryogenic temperatures.

Entities:  

Year:  2010        PMID: 20507087     DOI: 10.1021/ol100879t

Source DB:  PubMed          Journal:  Org Lett        ISSN: 1523-7052            Impact factor:   6.005


  7 in total

1.  Heavy-atom tunnelling in Cu(ii)N6 complexes: theoretical predictions and experimental manifestation.

Authors:  Itzhak Sedgi; Sebastian Kozuch
Journal:  Chem Sci       Date:  2020-02-18       Impact factor: 9.825

2.  X-ray imaging of chemically active valence electrons during a pericyclic reaction.

Authors:  Timm Bredtmann; Misha Ivanov; Gopal Dixit
Journal:  Nat Commun       Date:  2014-11-26       Impact factor: 14.919

3.  Stereoelectronic and dynamical effects dictate nitrogen inversion during valence isomerism in benzene imine.

Authors:  Nilangshu Mandal; Ankita Das; Chandralekha Hajra; Ayan Datta
Journal:  Chem Sci       Date:  2021-12-14       Impact factor: 9.825

4.  Heavy-Atom Tunneling in the Covalent/Dative Bond Complexation of Cyclo[18]carbon-Piperidine.

Authors:  Ashim Nandi; Jan M L Martin
Journal:  J Phys Chem B       Date:  2022-02-18       Impact factor: 2.991

5.  Switch chemistry at cryogenic conditions: quantum tunnelling under electric fields.

Authors:  Omer Kirshenboim; Alexander Frenklah; Sebastian Kozuch
Journal:  Chem Sci       Date:  2020-12-15       Impact factor: 9.825

6.  Beyond static structures: Putting forth REMD as a tool to solve problems in computational organic chemistry.

Authors:  Riccardo Petraglia; Adrien Nicolaï; Matthew D Wodrich; Michele Ceriotti; Clemence Corminboeuf
Journal:  J Comput Chem       Date:  2015-07-31       Impact factor: 3.376

7.  The Mystery of the Benzene-Oxide/Oxepin Equilibrium-Heavy-Atom Tunneling Reversed by Solvent Interactions.

Authors:  Tim Schleif; Melania Prado Merini; Wolfram Sander
Journal:  Angew Chem Int Ed Engl       Date:  2020-09-30       Impact factor: 15.336

  7 in total

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