Anderson JE - Search Results

1

The effect of neighboring 1- and 2-adamantyl group substitution on the conformations and stereodynamics of N-methylpiperidine. Dynamic NMR spectroscopy and molecular mechanics calculations.

Kolocouris A, Outeiriño JG, Anderson JE, Fytas G, Foscolos GB, Kolocouris N. Kolocouris A, et al. Among authors: anderson je. J Org Chem. 2001 Jul 27;66(15):4989-97. doi: 10.1021/jo0016677. J Org Chem. 2001. PMID: 11463246

2

Conformational studies by dynamic NMR. 91. Conformational stereodynamics of tetraethylmethane and analogous C(CH2X)4 compounds.

Grilli S, Lunazzi L, Mazzanti A, Pinamonti M, Anderson JE, Ramana CV, Koranne PS, Gurjar MK. Grilli S, et al. Among authors: anderson je. J Org Chem. 2002 Sep 6;67(18):6387-94. doi: 10.1021/jo025984k. J Org Chem. 2002. PMID: 12201759

3

Conformational Studies by Dynamic NMR. 71.(1) Stereodynamics of Triisopropyl(aryl)silanes in Solution and in the Solid State.

Anderson JE, Casarini D, Lunazzi L, Mazzanti A. Anderson JE, et al. J Org Chem. 2000 Mar 24;65(6):1729-1737. doi: 10.1021/jo991580p. J Org Chem. 2000. PMID: 10814146

4

Conformational studies by dynamic NMR. 95. Rotation around the adamantyl-alkyl bond. Remote substituent effect on conformational equilibrium.

Anderson JE, de Meijere A, Kozhushkov SI, Lunazzi L, Mazzanti A. Anderson JE, et al. J Org Chem. 2003 Oct 31;68(22):8494-9. doi: 10.1021/jo034879n. J Org Chem. 2003. PMID: 14575476

5

Conformation of acetate derivatives of sugars and other cyclic alcohols. Crystal structures, NMR studies, and molecular mechanics calculations of acetates. When is the exocyclic C-O bond eclipsed?

González-Outeiriño J, Nasser R, Anderson JE. González-Outeiriño J, et al. Among authors: anderson je. J Org Chem. 2005 Apr 1;70(7):2486-93. doi: 10.1021/jo048295c. J Org Chem. 2005. PMID: 15787534

6

Rotation in biphenyls with a single ortho-substituent.

Mazzanti A, Lunazzi L, Minzoni M, Anderson JE. Mazzanti A, et al. Among authors: anderson je. J Org Chem. 2006 Jul 21;71(15):5474-81. doi: 10.1021/jo060205b. J Org Chem. 2006. PMID: 16839125

7

Structure, conformation, and dynamic processes of the stereolabile atropisomers of hindered terphenyl hydrocarbons.

Lunazzi L, Mazzanti A, Minzoni M, Anderson JE. Lunazzi L, et al. Among authors: anderson je. Org Lett. 2005 Mar 31;7(7):1291-4. doi: 10.1021/ol050091a. Org Lett. 2005. PMID: 15787489

8

New Models for the Study of the Racemization Mechanism of Carbodiimides. Synthesis and Structure (X-ray Crystallography and (1)H NMR) of Cyclic Carbodiimides.

Molina P, Alajarín M, Sánchez-Andrada P, Carrió JS, Martínez-Ripoll M, Anderson JE, Jimeno ML, Elguero J. Molina P, et al. Among authors: anderson je. J Org Chem. 1996 Jun 26;61(13):4289-4299. doi: 10.1021/jo951789c. J Org Chem. 1996. PMID: 11667328

9

Conformational dynamics of tetraisopropylmethane and of tetracyclopropylmethane.

Anderson JE, De Meijere A, Kozhushkov SI, Lunazzi L, Mazzanti A. Anderson JE, et al. J Am Chem Soc. 2002 Jun 12;124(23):6706-13. doi: 10.1021/ja017526j. J Am Chem Soc. 2002. PMID: 12047190

10

Why are silyl ethers conformationally different from alkyl ethers? Chair-chair conformational equilibria in silyloxycyclohexanes and their dependence on the substituents on silicon. The wider roles of eclipsing, of 1,3-repulsive steric interactions, and of attractive steric interactions.

Marzabadi CH, Anderson JE, Gonzalez-Outeirino J, Gaffney PR, White CG, Tocher DA, Todaro LJ. Marzabadi CH, et al. Among authors: anderson je. J Am Chem Soc. 2003 Dec 10;125(49):15163-73. doi: 10.1021/ja035936x. J Am Chem Soc. 2003. PMID: 14653751

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

830 results

Search Page

Filters