Fulton JL - Search Results

1

Supersaturated calcium carbonate solutions are classical.

Henzler K, Fetisov EO, Galib M, Baer MD, Legg BA, Borca C, Xto JM, Pin S, Fulton JL, Schenter GK, Govind N, Siepmann JI, Mundy CJ, Huthwelker T, De Yoreo JJ. Henzler K, et al. Among authors: fulton jl. Sci Adv. 2018 Jan 26;4(1):eaao6283. doi: 10.1126/sciadv.aao6283. eCollection 2018 Jan. Sci Adv. 2018. PMID: 29387793 Free PMC article.

2

Molecular simulation analysis and X-ray absorption measurement of Ca2+, K+ and Cl- ions in solution.

Dang LX, Schenter GK, Glezakou VA, Fulton JL. Dang LX, et al. Among authors: fulton jl. J Phys Chem B. 2006 Nov 30;110(47):23644-54. doi: 10.1021/jp064661f. J Phys Chem B. 2006. PMID: 17125322

3

Defining active catalyst structure and reaction pathways from ab initio molecular dynamics and operando XAFS: dehydrogenation of dimethylaminoborane by rhodium clusters.

Rousseau R, Schenter GK, Fulton JL, Linehan JC, Engelhard MH, Autrey T. Rousseau R, et al. Among authors: fulton jl. J Am Chem Soc. 2009 Aug 5;131(30):10516-24. doi: 10.1021/ja901480u. J Am Chem Soc. 2009. PMID: 19585992

4

Hydrated structure of Ag(I) ion from symmetry-dependent, K- and L-edge XAFS multiple scattering and molecular dynamics simulations.

Fulton JL, Kathmann SM, Schenter GK, Balasubramanian M. Fulton JL, et al. J Phys Chem A. 2009 Dec 17;113(50):13976-84. doi: 10.1021/jp9064906. J Phys Chem A. 2009. PMID: 19839611

5

Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.

Cauët E, Bogatko S, Weare JH, Fulton JL, Schenter GK, Bylaska EJ. Cauët E, et al. Among authors: fulton jl. J Chem Phys. 2010 May 21;132(19):194502. doi: 10.1063/1.3421542. J Chem Phys. 2010. PMID: 20499974

6

Probing the hydration structure of polarizable halides: a multiedge XAFS and molecular dynamics study of the iodide anion.

Fulton JL, Schenter GK, Baer MD, Mundy CJ, Dang LX, Balasubramanian M. Fulton JL, et al. J Phys Chem B. 2010 Oct 14;114(40):12926-37. doi: 10.1021/jp106378p. J Phys Chem B. 2010. PMID: 20849138

7

The aqueous Ca2+ system, in comparison with Zn2+, Fe3+, and Al3+: an ab initio molecular dynamics study.

Bogatko S, Cauët E, Bylaska E, Schenter G, Fulton J, Weare J. Bogatko S, et al. Chemistry. 2013 Feb 25;19(9):3047-60. doi: 10.1002/chem.201202821. Epub 2013 Jan 11. Chemistry. 2013. PMID: 23315704

8

Quantitatively probing the Al distribution in zeolites.

Vjunov A, Fulton JL, Huthwelker T, Pin S, Mei D, Schenter GK, Govind N, Camaioni DM, Hu JZ, Lercher JA. Vjunov A, et al. Among authors: fulton jl. J Am Chem Soc. 2014 Jun 11;136(23):8296-306. doi: 10.1021/ja501361v. Epub 2014 Jun 2. J Am Chem Soc. 2014. PMID: 24815517

9

Persistent ion pairing in aqueous hydrochloric acid.

Baer MD, Fulton JL, Balasubramanian M, Schenter GK, Mundy CJ. Baer MD, et al. Among authors: fulton jl. J Phys Chem B. 2014 Jul 3;118(26):7211-20. doi: 10.1021/jp501091h. Epub 2014 Jun 3. J Phys Chem B. 2014. PMID: 24837190

10

Correction to "Quantitatively probing the Al distribution in zeolites".

Vjunov A, Fulton JL, Huthwelker T, Pin S, Mei D, Schenter GK, Govind N, Camaioni DM, Hu JZ, Lercher JA. Vjunov A, et al. Among authors: fulton jl. J Am Chem Soc. 2015 Feb 18;137(6):2409. doi: 10.1021/ja513077w. Epub 2015 Feb 10. J Am Chem Soc. 2015. PMID: 25668415 No abstract available.

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 NCBI Filters

Text availability

Article attribute

Article type

Publication date

70 results

Search Page