Literature DB >> 19485324

Newtonian kinetic isotope effects. Observation, prediction, and origin of heavy-atom dynamic isotope effects.

Kelmara K Kelly1, Jennifer S Hirschi, Daniel A Singleton.   

Abstract

Intramolecular (13)C kinetic isotope effects were determined for the dimerization of cyclopentadiene. Substantial isotope effects were observed in three positions, despite the C(2) symmetry of the cycloaddition transition state and the absence of dynamical bottlenecks after this transition state. The observed isotope effects were predicted well from trajectory studies by extrapolating the outcomes of trajectories incorporating superheavy isotopes of carbon, ranging from (20)C to (140)C. Trajectory studies suggest that the isotope effects are unrelated to zero-point energy or the geometrical and momentum properties of the transition state. However, steepest-descent paths in mass-weighted coordinates correctly predict the direction of the isotope effects, supporting a novel origin in Newton's second law of motion.

Entities:  

Mesh:

Substances:

Year:  2009        PMID: 19485324      PMCID: PMC2755528          DOI: 10.1021/ja9031083

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  7 in total

1.  An unexpected bispericyclic transition structure leading to 4+2 and 2+4 cycloadducts in the endo dimerization of cyclopentadiene.

Authors:  Pierluigi Caramella; Paolo Quadrelli; Lucio Toma
Journal:  J Am Chem Soc       Date:  2002-02-20       Impact factor: 15.419

2.  A new form of kinetic isotope effect. Dynamic effects on isotopic selectivity and regioselectivity.

Authors:  Daniel A Singleton; Chao Hang; Michael J Szymanski; Erin E Greenwald
Journal:  J Am Chem Soc       Date:  2003-02-05       Impact factor: 15.419

3.  Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadiene.

Authors:  B Lasorne; G Dive; M Desouter-Lecomte
Journal:  J Chem Phys       Date:  2005-05-08       Impact factor: 3.488

4.  Ab initio calculations of the potential surface for rearrangement of 2,2,3,3-tetrafluoromethylenecyclopropane to 1-(difluoromethylene)-2,2-difluorocyclopropane.

Authors:  Haiyan Wei; David A Hrovat; Weston Thatcher Borden
Journal:  J Am Chem Soc       Date:  2006-12-27       Impact factor: 15.419

5.  Sequential transition States and the valley-ridge inflection point in the formation of a semibullvalene.

Authors:  Chun Zhou; David M Birney
Journal:  Org Lett       Date:  2002-09-19       Impact factor: 6.005

6.  Transition structures, energetics, and secondary kinetic isotope effects for cope rearrangements of cis-1,2-divinylcyclobutane and cis-1,2-divinylcyclopropane: a DFT study.

Authors:  Ilker Ozkan; Metin Zora
Journal:  J Org Chem       Date:  2003-12-12       Impact factor: 4.354

7.  Variational transition state theory as a tool to determine kinetic selectivity in reactions involving a valley-ridge inflection point.

Authors:  Angels Ganzález-Lafont; Miquel Moreno; José M Lluch
Journal:  J Am Chem Soc       Date:  2004-10-13       Impact factor: 15.419

  7 in total
  13 in total

1.  Experimental evidence for heavy-atom tunneling in the ring-opening of cyclopropylcarbinyl radical from intramolecular 12C/13C kinetic isotope effects.

Authors:  Ollie M Gonzalez-James; Xue Zhang; Ayan Datta; David A Hrovat; Weston Thatcher Borden; Daniel A Singleton
Journal:  J Am Chem Soc       Date:  2010-09-15       Impact factor: 15.419

2.  Ion desolvation as a mechanism for kinetic isotope fractionation in aqueous systems.

Authors:  Amy E Hofmann; Ian C Bourg; Donald J DePaolo
Journal:  Proc Natl Acad Sci U S A       Date:  2012-10-29       Impact factor: 11.205

3.  Biosynthetic consequences of multiple sequential post-transition-state bifurcations.

Authors:  Young Joo Hong; Dean J Tantillo
Journal:  Nat Chem       Date:  2014-01-19       Impact factor: 24.427

4.  Racing carbon atoms. Atomic motion reaction coordinates and structural effects on Newtonian kinetic isotope effects.

Authors:  Ivonne L Andujar-De Sanctis; Daniel A Singleton
Journal:  Org Lett       Date:  2012-10-01       Impact factor: 6.005

5.  Dynamics and the Regiochemistry of Nitration of Toluene.

Authors:  Yexenia Nieves-Quinones; Daniel A Singleton
Journal:  J Am Chem Soc       Date:  2016-11-10       Impact factor: 15.419

6.  Dynamic origin of the stereoselectivity of a nucleophilic substitution reaction.

Authors:  Xavier S Bogle; Daniel A Singleton
Journal:  Org Lett       Date:  2012-04-27       Impact factor: 6.005

7.  Entropic intermediates and hidden rate-limiting steps in seemingly concerted cycloadditions. Observation, prediction, and origin of an isotope effect on recrossing.

Authors:  Ollie M Gonzalez-James; Eugene E Kwan; Daniel A Singleton
Journal:  J Am Chem Soc       Date:  2012-01-18       Impact factor: 15.419

8.  Kinetic isotope effects in asymmetric reactions.

Authors:  Thomas Giagou; Matthew P Meyer
Journal:  Chemistry       Date:  2010-09-17       Impact factor: 5.236

9.  Recrossing and dynamic matching effects on selectivity in a Diels-Alder reaction.

Authors:  Zhihong Wang; Jennifer S Hirschi; Daniel A Singleton
Journal:  Angew Chem Int Ed Engl       Date:  2009       Impact factor: 15.336

10.  Isolation and Synthesis of Novel Meroterpenoids from Rhodomyrtus tomentosa: Investigation of a Reactive Enetrione Intermediate.

Authors:  Xu-Jie Qin; Tyler J Rauwolf; Pan-Pan Li; Hui Liu; James McNeely; Yan Hua; Hai-Yang Liu; John A Porco
Journal:  Angew Chem Int Ed Engl       Date:  2019-02-20       Impact factor: 15.336

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.