Ffrancon Williams - Search Results

Year	Number of Results
2002	1
2005	1
2006	2
2007	1
2009	1
2010	1
2012	1
2015	1
2023	0

1

The games radicals play: special issue on free radicals and radical ions.

Walton JC, Williams F. Walton JC, et al. Among authors: williams f. Molecules. 2015 Feb 9;20(2):2831-4. doi: 10.3390/molecules20022831. Molecules. 2015. PMID: 25671366 Free PMC article. No abstract available.

2

Computational and ESR studies of electron attachment to decafluorocyclopentane, octafluorocyclobutane, and hexafluorocyclopropane: electron affinities of the molecules and the structures of their stable negative ions as determined from 13C and 19F hyperfine coupling constants.

ElSohly AM, Tschumper GS, Crocombe RA, Wang JT, Williams F. ElSohly AM, et al. Among authors: williams f. J Am Chem Soc. 2005 Aug 3;127(30):10573-83. doi: 10.1021/ja0505898. J Am Chem Soc. 2005. PMID: 16045345

3

Role of hyperconjugation in the 1,2-shift reactivity of bicyclo[2.1.0]pentane and cyclopropane radical cations: a computational study.

Blancafort L, Williams F. Blancafort L, et al. Among authors: williams f. J Phys Chem A. 2012 Nov 1;116(43):10607-14. doi: 10.1021/jp307532b. Epub 2012 Oct 18. J Phys Chem A. 2012. PMID: 23043494

4

Structures of the hexafluorocyclopropane, octafluorocyclobutane, and decafluorocyclopentane radical anions probed by experimental and computational studies of anisotropic electron spin resonance (ESR) spectra.

Shiotani M, Lund A, Lunell S, Williams F. Shiotani M, et al. Among authors: williams f. J Phys Chem A. 2007 Jan 18;111(2):321-38. doi: 10.1021/jp064891u. J Phys Chem A. 2007. PMID: 17214470

5

Structures of tetrafluorocyclopropene, hexafluorocyclobutene, octafluorocyclopentene and related perfluoroalkene radical anions revealed by electron spin resonance spectroscopic and computational studies.

Shiotani M, Persson P, Lunell S, Lund A, Williams F. Shiotani M, et al. Among authors: williams f. J Phys Chem A. 2006 May 18;110(19):6307-23. doi: 10.1021/jp0602427. J Phys Chem A. 2006. PMID: 16686467

6

EPR studies of amine radical cations. Part 2. Thermal and photo-induced rearrangements of propargylamine and allylamine radical cations in low-temperature freon matrices.

Knolle W, Janovský I, Naumov S, Williams F. Knolle W, et al. Among authors: williams f. J Phys Chem A. 2006 Dec 28;110(51):13816-26. doi: 10.1021/jp064825s. J Phys Chem A. 2006. PMID: 17181339

7

Spectroscopic and computational studies on the rearrangement of ionized [1.1.1]propellane and some of its valence isomers: the key role of vibronic coupling.

Müller B, Bally T, Pappas R, Williams F. Müller B, et al. Among authors: williams f. J Am Chem Soc. 2010 Oct 20;132(41):14649-60. doi: 10.1021/ja106024y. J Am Chem Soc. 2010. PMID: 20879733

8

Magneto-structural relationships for radical cation and neutral pyridinophane structures with intrabridgehead nitrogen atoms. An integrated experimental and quantum mechanical study.

Williams F, Chen GF, Mattar SM, Scudder PH, Trieber DA, Saven JG, Whritenour DC, Cimino P, Barone V. Williams F, et al. J Phys Chem B. 2009 Jul 2;113(26):9026-34. doi: 10.1021/jp902493e. J Phys Chem B. 2009. PMID: 19507811

9

Ionized bicyclo[2.2.2]oct-2-ene: a twisted olefinic radical cation showing vibronic coupling.

Nelsen SF, Reinhardt LA, Tran HQ, Clark T, Chen GF, Pappas RS, Williams F. Nelsen SF, et al. Among authors: williams f. Chemistry. 2002 Mar 1;8(5):1074-81. doi: 10.1002/1521-3765(20020301)8:5<1074::aid-chem1074>3.0.co;2-k. Chemistry. 2002. PMID: 11891894

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