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Items: 1 to 20 of 95

1.

Gas-phase ionic reactions: dynamics and mechanism of nucleophilic displacements

Chabinyc ML, Craig SL, Regan CK, Brauman JI.

Science. 1998 Mar 20;279(5358):1882-6.

PMID:
9506930
2.

Quantum dynamics of gas-phase SN2 reactions.

Schmatz S.

Chemphyschem. 2004 May 17;5(5):600-17.

PMID:
15179712
3.
5.

Steric effects and solvent effects in ionic reactions.

Regan CK, Craig SL, Brauman JI.

Science. 2002 Mar 22;295(5563):2245-7.

6.

Polymerization in the gas phase, in clusters, and on nanoparticle surfaces.

El-Shall MS.

Acc Chem Res. 2008 Jul;41(7):783-92. doi: 10.1021/ar7001396. Epub 2008 Jun 17.

PMID:
18557636
7.
8.

Solvent effects on methyl transfer reactions. 2. The reaction of amines with trimethylsulfonium salts.

Castejon H, Wiberg KB, Sklenak S, Hinz W.

J Am Chem Soc. 2001 Jun 27;123(25):6092-7.

PMID:
11414843
9.

Dramatic effects of halogen substitution and solvent on the rates and mechanisms of nucleophilic substitution reactions of aziridines.

Banks HD.

J Org Chem. 2008 Apr 4;73(7):2510-7. doi: 10.1021/jo7023224. Epub 2008 Mar 11.

PMID:
18331051
11.

Theoretical study on the identity ion pair SN2 reactions of LiX with CH3SX (X=Cl, Br, and I): structure, mechanism, and potential energy surface.

Ren Y, Gai JG, Xiong Y, Lee KH, Chu SY.

J Phys Chem A. 2007 Jul 26;111(29):6615-21. Epub 2007 Mar 22.

PMID:
17388388
12.
13.

Nucleophilic attack on phosphate diesters: a density functional study of in-line reactivity in dianionic, monoanionic, and neutral systems.

Lopez X, Dejaegere A, Leclerc F, York DM, Karplus M.

J Phys Chem B. 2006 Jun 15;110(23):11525-39.

PMID:
16771429
14.

Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.

Freccero M, Di Valentin C, Sarzi-Amadè M; DFT study.

J Am Chem Soc. 2003 Mar 26;125(12):3544-53.

PMID:
12643716
15.
16.
17.

Base-induced decomposition of alkyl hydroperoxides in the gas phase. Part 3. Kinetics and dynamics in HO- + CH3OOH, C2H5OOH, and tert-C4H9OOH reactions.

Kato S, Ellison GB, Bierbaum VM, Blanksby SJ.

J Phys Chem A. 2008 Oct 2;112(39):9516-25. doi: 10.1021/jp800702z. Epub 2008 Jun 21.

PMID:
18570357
19.
20.

A SN2 reaction that avoids its deep potential energy minimum.

Sun L, Song K, Hase WL.

Science. 2002 May 3;296(5569):875-8.

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