Similar articles for PMID: 27788283

Year	Number of Results
1993	1
1998	1
1999	1
2000	2
2001	1
2003	1
2004	2
2005	5
2006	2
2007	4
2008	5
2009	2
2010	5
2011	5
2012	9
2013	7
2014	9
2015	8
2016	5
2017	1
2018	5
2019	2
2020	2
2021	2
2022	1
2024	0

1

Emulating Natural Product Conformation by Cooperative, Non-Covalent Fluorine Interactions.

Scheidt F, Selter P, Santschi N, Holland MC, Dudenko DV, Daniliuc C, Mück-Lichtenfeld C, Hansen MR, Gilmour R. Scheidt F, et al. Chemistry. 2017 May 2;23(25):6142-6149. doi: 10.1002/chem.201604632. Epub 2016 Nov 25. Chemistry. 2017. PMID: 27788283

2

Informing Molecular Design by Stereoelectronic Theory: The Fluorine Gauche Effect in Catalysis.

Aufiero M, Gilmour R. Aufiero M, et al. Acc Chem Res. 2018 Jul 17;51(7):1701-1710. doi: 10.1021/acs.accounts.8b00192. Epub 2018 Jun 12. Acc Chem Res. 2018. PMID: 29894155

3

Enantioselective aziridination of cyclic enals facilitated by the fluorine-iminium ion gauche effect.

Molnár IG, Tanzer EM, Daniliuc C, Gilmour R. Molnár IG, et al. Chemistry. 2014 Jan 13;20(3):794-800. doi: 10.1002/chem.201303586. Epub 2013 Dec 11. Chemistry. 2014. PMID: 24338989

4

Fluorocyclisation via I(I)/I(III) catalysis: a concise route to fluorinated oxazolines.

Scheidt F, Thiehoff C, Yilmaz G, Meyer S, Daniliuc CG, Kehr G, Gilmour R. Scheidt F, et al. Beilstein J Org Chem. 2018 May 9;14:1021-1027. doi: 10.3762/bjoc.14.88. eCollection 2018. Beilstein J Org Chem. 2018. PMID: 29977374 Free PMC article.

5

Conformational Analysis of Acyclic α-Fluoro Sulfur Motifs.

Erdeljac N, Mück-Lichtenfeld C, Daniliuc CG, Gilmour R. Erdeljac N, et al. Chemistry. 2020 Oct 27;26(60):13704-13715. doi: 10.1002/chem.202003361. Epub 2020 Sep 28. Chemistry. 2020. PMID: 32735052 Free PMC article.

6

Effect of 2,6-disubstituted aryl groups on acyclic conformation: preference for an antiperiplanar orientation of the geminal and vicinal hydrogens.

Carlier PR, Zhang Y, Slebodnick C, Lo MM, Williams ID. Carlier PR, et al. J Org Chem. 2006 Nov 10;71(23):8835-41. doi: 10.1021/jo061495z. J Org Chem. 2006. PMID: 17081013

7

Organofluorine chemistry: synthesis and conformation of vicinal fluoromethylene motifs.

O'Hagan D. O'Hagan D. J Org Chem. 2012 Apr 20;77(8):3689-99. doi: 10.1021/jo300044q. Epub 2012 Mar 21. J Org Chem. 2012. PMID: 22404655

8

Fluorine conformational effects characterized by energy decomposition analysis.

Díaz N, Jiménez-Grávalos F, Suárez D, Francisco E, Martín-Pendás Á. Díaz N, et al. Phys Chem Chem Phys. 2019 Dec 7;21(45):25258-25275. doi: 10.1039/c9cp05009d. Epub 2019 Nov 7. Phys Chem Chem Phys. 2019. PMID: 31697298

9

A computational study of vicinal fluorination in 2,3-difluorobutane: implications for conformational control in alkane chains.

Fox SJ, Gourdain S, Coulthurst A, Fox C, Kuprov I, Essex JW, Skylaris CK, Linclau B. Fox SJ, et al. Chemistry. 2015 Jan 19;21(4):1682-91. doi: 10.1002/chem.201405317. Epub 2014 Nov 21. Chemistry. 2015. PMID: 25418601

10

Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anions.

Rudner MS, Jeremic S, Petterson KA, Kent DR 4th, Brown KA, Drake MD, Goddard WA 3rd, Roberts JD. Rudner MS, et al. J Phys Chem A. 2005 Oct 13;109(40):9076-82. doi: 10.1021/jp052925c. J Phys Chem A. 2005. PMID: 16332014

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