I-Feng Kuo - Search Results

Year	Number of Results
2004	1
2005	3
2006	4
2007	2
2008	2
2009	1
2010	1
2011	2
2012	1
2013	1
2014	2
2015	1
2016	1
2018	1
2019	1
2020	3
2021	2
2022	1
2023	1
2024	0

1

Ab initio structural dynamics of pure and nitrogen-containing amorphous carbon.

Steele BA, Bastea S, Kuo IW. Steele BA, et al. Sci Rep. 2023 Nov 11;13(1):19657. doi: 10.1038/s41598-023-46642-7. Sci Rep. 2023. PMID: 37951996 Free PMC article.

2

Single-Step Mechanism for Regioselective Nitration of 9,10-BN-Napthalene with Acetyl Nitrate in the Gas Phase.

Steele BA, Zhang MX, Kuo IW. Steele BA, et al. J Phys Chem A. 2022 Aug 11;126(31):5089-5098. doi: 10.1021/acs.jpca.2c02124. Epub 2022 Aug 2. J Phys Chem A. 2022. PMID: 35916696

3

Mono- and Dinitro-BN-Naphthalenes: Formation and Characterization.

Zhang MX, Zuckerman NB, Pagoria PF, Steele BA, Kuo IF, Imler GH, Parrish D. Zhang MX, et al. Among authors: kuo if. Molecules. 2021 Jul 11;26(14):4209. doi: 10.3390/molecules26144209. Molecules. 2021. PMID: 34299484 Free PMC article.

4

Predicted Reaction Mechanisms, Product Speciation, Kinetics, and Detonation Properties of the Insensitive Explosive 2,6-Diamino-3,5-dinitropyrazine-1-oxide (LLM-105).

Hamilton BW, Steele BA, Sakano MN, Kroonblawd MP, Kuo IW, Strachan A. Hamilton BW, et al. J Phys Chem A. 2021 Mar 4;125(8):1766-1777. doi: 10.1021/acs.jpca.0c10946. Epub 2021 Feb 22. J Phys Chem A. 2021. PMID: 33617263

5

Understanding the surface potential of water.

Kathmann SM, Kuo IF, Mundy CJ, Schenter GK. Kathmann SM, et al. J Phys Chem B. 2011 Apr 21;115(15):4369-77. doi: 10.1021/jp1116036. Epub 2011 Mar 30. J Phys Chem B. 2011. PMID: 21449605

6

An Isosymmetric High-Pressure Phase Transition in α-Glycylglycine: A Combined Experimental and Theoretical Study.

Clarke SM, Steele BA, Kroonblawd MP, Zhang D, Kuo IW, Stavrou E. Clarke SM, et al. J Phys Chem B. 2020 Jan 9;124(1):1-10. doi: 10.1021/acs.jpcb.9b07313. Epub 2019 Dec 17. J Phys Chem B. 2020. PMID: 31794209

7

Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cell.

Steele BA, Goldman N, Kuo IW, Kroonblawd MP. Steele BA, et al. Chem Sci. 2020 Jul 27;11(30):7760-7771. doi: 10.1039/d0sc00755b. Chem Sci. 2020. PMID: 34123069 Free PMC article.

8

First-Principles Monte Carlo Simulations of Reaction Equilibria in Compressed Vapors.

Fetisov EO, Kuo IF, Knight C, VandeVondele J, Van Voorhis T, Siepmann JI. Fetisov EO, et al. ACS Cent Sci. 2016 Jun 22;2(6):409-15. doi: 10.1021/acscentsci.6b00095. Epub 2016 Jun 13. ACS Cent Sci. 2016. PMID: 27413785 Free PMC article.

9

First-Principles Molecular Dynamics Study of a Deep Eutectic Solvent: Choline Chloride/Urea and Its Mixture with Water.

Fetisov EO, Harwood DB, Kuo IW, Warrag SEE, Kroon MC, Peters CJ, Siepmann JI. Fetisov EO, et al. J Phys Chem B. 2018 Jan 25;122(3):1245-1254. doi: 10.1021/acs.jpcb.7b10422. Epub 2018 Jan 5. J Phys Chem B. 2018. PMID: 29200290 Free article.

10

High-Pressure Equation of State of 1,3,5-triamino-2,4,6-trinitrobenzene: Insights into the Monoclinic Phase Transition, Hydrogen Bonding, and Anharmonicity.

Steele BA, Stavrou E, Prakapenka VB, Kroonblawd MP, Kuo IW. Steele BA, et al. J Phys Chem A. 2020 Dec 17;124(50):10580-10591. doi: 10.1021/acs.jpca.0c09463. Epub 2020 Dec 2. J Phys Chem A. 2020. PMID: 33267581

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