These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
156 related articles for article (PubMed ID: 21650170)
1. Light- and heavy-atom tunneling in rearrangement reactions of cyclopropylcarbenes. Gerbig D; Ley D; Schreiner PR Org Lett; 2011 Jul; 13(13):3526-9. PubMed ID: 21650170 [TBL] [Abstract][Full Text] [Related]
2. An ab initio study on thermal rearrangement reactions of 1-silylprop-2-en-1-ol H3SiCH(OH)CH=CH2. Yu Y; Feng S; Feng D J Phys Chem A; 2005 Apr; 109(16):3663-8. PubMed ID: 16839032 [TBL] [Abstract][Full Text] [Related]
3. Heavy Atom Secondary Kinetic Isotope Effect on H-Tunneling. Eckhardt AK; Gerbig D; Schreiner PR J Phys Chem A; 2018 Feb; 122(5):1488-1495. PubMed ID: 29320205 [TBL] [Abstract][Full Text] [Related]
5. Calculations predict rapid tunneling by carbon from the vibrational ground state in the ring opening of cyclopropylcarbinyl radical at cryogenic temperatures. Datta A; Hrovat DA; Borden WT J Am Chem Soc; 2008 May; 130(21):6684-5. PubMed ID: 18447359 [TBL] [Abstract][Full Text] [Related]
6. Computational Prediction of Excited-State Carbon Tunneling in the Two Steps of Triplet Zimmerman Di-π-Methane Rearrangement. Li X; Liao T; Chung LW J Am Chem Soc; 2017 Nov; 139(46):16438-16441. PubMed ID: 29037035 [TBL] [Abstract][Full Text] [Related]
7. Heavy-Atom Tunneling Calculations in Thirteen Organic Reactions: Tunneling Contributions are Substantial, and Bell's Formula Closely Approximates Multidimensional Tunneling at ≥250 K. Doubleday C; Armas R; Walker D; Cosgriff CV; Greer EM Angew Chem Int Ed Engl; 2017 Oct; 56(42):13099-13102. PubMed ID: 28881399 [TBL] [Abstract][Full Text] [Related]
8. Role of Heavy Atom Tunneling in Myers-Saito Cyclization of Cyclic Enyne-Cumulene Systems. Karmakar S; Datta A J Phys Chem B; 2016 Feb; 120(5):945-50. PubMed ID: 26785136 [TBL] [Abstract][Full Text] [Related]
9. High-level direct-dynamics variational transition state theory calculations including multidimensional tunneling of the thermal rate constants, branching ratios, and kinetic isotope effects of the hydrogen abstraction reactions from methanol by atomic hydrogen. Meana-Pañeda R; Truhlar DG; Fernández-Ramos A J Chem Phys; 2011 Mar; 134(9):094302. PubMed ID: 21384964 [TBL] [Abstract][Full Text] [Related]
10. Calculations of the effect of tunneling on the Swain-Schaad exponents (SSEs) for the 1,5-hydrogen shift in 5-methyl-1,3-cyclopentadiene. Can SSEs be used to diagnose the occurrence of tunneling? Shelton GR; Hrovat DA; Borden WT J Am Chem Soc; 2007 Dec; 129(51):16115-8. PubMed ID: 18052172 [TBL] [Abstract][Full Text] [Related]