100 related articles for article (PubMed ID: 28394595)
1. Complexes and Negative Activation Energies in Arylhalocarbene/Alkene Additions: Activation Parameter Dependence on Alkane Solvent Chain Length.
Wang L; Moss RA; Krogh-Jespersen K
J Org Chem; 2017 Apr; 82(8):4216-4225. PubMed ID: 28394595
[TBL] [Abstract][Full Text] [Related]
2. Activation Parameters for Additions to Alkenes of Arylchlorocarbenes with Enhanced Electrophilicity.
Wang L; Krogh-Jespersen K; Moss RA
J Org Chem; 2015 Aug; 80(15):7590-3. PubMed ID: 26181300
[TBL] [Abstract][Full Text] [Related]
3. Reactivity of chlorotrifluoromethylcarbene: activation parameters for halocarbene-alkene addition reactions.
Moss RA; Wang L; Krogh-Jespersen K
J Org Chem; 2013 Nov; 78(21):11040-4. PubMed ID: 24098914
[TBL] [Abstract][Full Text] [Related]
4. Enthalpy versus entropy in chlorocarbene/alkene addition reactions.
Moss RA; Wang L; Zhang M; Skalit C; Krogh-Jespersen K
J Am Chem Soc; 2008 Apr; 130(17):5634-5. PubMed ID: 18393413
[TBL] [Abstract][Full Text] [Related]
5. Absolute reactivity of (N-methyl-3-pyridinium)chlorocarbene.
Cang H; Moss RA; Krogh-Jespersen K
J Phys Chem A; 2015 Apr; 119(15):3556-62. PubMed ID: 25845282
[TBL] [Abstract][Full Text] [Related]
6. Bond energies, reaction volumes, and kinetics for σ- and π-complexes of MoCO5L.
Gittermann SM; Letterman RG; Jiao T; Leu GL; DeYonker NJ; Webster CE; Burkey TJ
J Phys Chem A; 2011 Aug; 115(32):9004-13. PubMed ID: 21780751
[TBL] [Abstract][Full Text] [Related]
7. Electrophilic Addition to Alkenes: The Relation between Reactivity and Enthalpy of Hydrogenation: Regioselectivity is Determined by the Stability of the Two Conceivable Products.
Schnatter WF; Rogers DW; Zavitsas AA
Chemistry; 2015 Jul; 21(29):10348-61. PubMed ID: 25959409
[TBL] [Abstract][Full Text] [Related]
8. Experimental and computational mechanistic investigation of chlorocarbene additions to bridgehead carbene-anti-Bredt systems: noradamantylcarbene-adamantene and adamantylcarbene-homoadamantene.
Hare SR; Orman M; Dewan F; Dalchand E; Buzard C; Ahmed S; Tolentino JC; Sethi U; Terlizzi K; Houferak C; Stein AM; Stedronsky A; Thamattoor DM; Tantillo DJ; Merrer DC
J Org Chem; 2015 May; 80(10):5049-65. PubMed ID: 25902301
[TBL] [Abstract][Full Text] [Related]
9. Tracking "invisible" alkylchlorocarbenes by their sigma --> p absorptions: dynamics and solvent interactions.
Moss RA; Tian J; Sauers RR; Krogh-Jespersen K
J Am Chem Soc; 2007 Aug; 129(32):10019-28. PubMed ID: 17658802
[TBL] [Abstract][Full Text] [Related]
10. The roles of entropy and enthalpy in stabilizing ion-pairs at transition states in zeolite acid catalysis.
Gounder R; Iglesia E
Acc Chem Res; 2012 Feb; 45(2):229-38. PubMed ID: 21870839
[TBL] [Abstract][Full Text] [Related]
11. The nucleophilicity of a dialkylcarbene: unusual activation parameters for additions of adamantanylidene to simple alkenes.
Moss RA; Wang L; Krogh-Jespersen K
J Am Chem Soc; 2014 Apr; 136(13):4885-8. PubMed ID: 24650151
[TBL] [Abstract][Full Text] [Related]
12. Accelerated molecular dynamics simulation of the thermal desorption of n-alkanes from the basal plane of graphite.
Becker KE; Fichthorn KA
J Chem Phys; 2006 Nov; 125(18):184706. PubMed ID: 17115778
[TBL] [Abstract][Full Text] [Related]
13. Entropy-enthalpy compensation in chemical reactions and adsorption: an exactly solvable model.
Freed KF
J Phys Chem B; 2011 Feb; 115(7):1689-92. PubMed ID: 21287997
[TBL] [Abstract][Full Text] [Related]
14. Temperature dependence of the solubility of carbon dioxide in imidazolium-based ionic liquids.
Kerlé D; Ludwig R; Geiger A; Paschek D
J Phys Chem B; 2009 Sep; 113(38):12727-35. PubMed ID: 19722532
[TBL] [Abstract][Full Text] [Related]
15. Activation parameters for additions of ambiphilic methoxychlorocarbene to alkenes.
Moss RA; Zhang M
Org Lett; 2008 Sep; 10(18):4045-8. PubMed ID: 18729368
[TBL] [Abstract][Full Text] [Related]
16. Evolution of structure and reactivity in a series of iconic carbenes.
Zhang M; Moss RA; Thompson J; Krogh-Jespersen K
J Org Chem; 2012 Jan; 77(2):843-50. PubMed ID: 22204738
[TBL] [Abstract][Full Text] [Related]
17. Interpretation of the temperature dependence of equilibrium and rate constants.
Winzor DJ; Jackson CM
J Mol Recognit; 2006; 19(5):389-407. PubMed ID: 16897812
[TBL] [Abstract][Full Text] [Related]
18. The temperature dependence of steady-state kinetics: what can be learned about pig liver esterase stereospecificity?
Van Gelderen H; Mayer JM; Cellamare S; Testa B
Chirality; 1994; 6(1):11-6. PubMed ID: 8018465
[TBL] [Abstract][Full Text] [Related]
19. Solvation thermodynamics of amino acid side chains on a short peptide backbone.
Hajari T; van der Vegt NF
J Chem Phys; 2015 Apr; 142(14):144502. PubMed ID: 25877585
[TBL] [Abstract][Full Text] [Related]
20. Chemical reaction mechanisms in solution from brute force computational Arrhenius plots.
Kazemi M; Åqvist J
Nat Commun; 2015 Jun; 6():7293. PubMed ID: 26028237
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
