Lindsey RK - Search Results

1

Time-Resolved X-ray Emission Spectroscopy and Resonant Inelastic X-ray Scattering Spectroscopy of Laser Irradiated Carbon.

Riffe EJ, Bernal F, Kamal C, Mizuno H, Lindsey RK, Hamel S, Raj SL, Hull CJ, Kwon S, Park SH, Cooper JK, Yang F, Liu YS, Guo J, Nordlund D, Drisdell WS, Zuerch MW, Whitley HD, Odelius M, Schwartz CP, J Saykally R. Riffe EJ, et al. Among authors: lindsey rk. J Phys Chem B. 2024 Jul 4;128(26):6422-6433. doi: 10.1021/acs.jpcb.4c02862. Epub 2024 Jun 21. J Phys Chem B. 2024. PMID: 38906826

2

Chemical evolution in nitrogen shocked beyond the molecular stability limit.

Lindsey RK, Bastea S, Lyu Y, Hamel S, Goldman N, Fried LE. Lindsey RK, et al. J Chem Phys. 2023 Aug 28;159(8):084502. doi: 10.1063/5.0157238. J Chem Phys. 2023. PMID: 37622598

3

High-Accuracy Semiempirical Quantum Models Based on a Minimal Training Set.

Pham CH, Lindsey RK, Fried LE, Goldman N. Pham CH, et al. Among authors: lindsey rk. J Phys Chem Lett. 2022 Apr 7;13(13):2934-2942. doi: 10.1021/acs.jpclett.2c00453. Epub 2022 Mar 28. J Phys Chem Lett. 2022. PMID: 35343698

4

Nonane and Hexanol Adsorption in the Lamellar Phase of a Nonionic Surfactant: Molecular Simulations and Comparison to Ideal Adsorbed Solution Theory.

Minkara MS, Josephson TR, Venteicher CL, Greenvall BR, Lindsey RK, Koenig PH, Siepmann JI. Minkara MS, et al. Among authors: lindsey rk. J Phys Chem B. 2022 Jun 2;126(21):3940-3949. doi: 10.1021/acs.jpcb.2c02871. Epub 2022 May 20. J Phys Chem B. 2022. PMID: 35594369

5

United atom and coarse grained models for crosslinked polydimethylsiloxane with applications to the rheology of silicone fluids.

Khot A, Lindsey RK, Lewicki JP, Maiti A, Goldman N, Kroonblawd MP. Khot A, et al. Among authors: lindsey rk. Phys Chem Chem Phys. 2023 Mar 29;25(13):9669-9684. doi: 10.1039/d2cp04920a. Phys Chem Chem Phys. 2023. PMID: 36943730

6

ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon.

Lindsey RK, Fried LE, Goldman N. Lindsey RK, et al. J Chem Theory Comput. 2017 Dec 12;13(12):6222-6229. doi: 10.1021/acs.jctc.7b00867. Epub 2017 Nov 20. J Chem Theory Comput. 2017. PMID: 29113430

7

A reactive molecular dynamics model for uranium/hydrogen containing systems.

Soshnikov A, Lindsey R, Kulkarni A, Goldman N. Soshnikov A, et al. J Chem Phys. 2024 Mar 7;160(9):094117. doi: 10.1063/5.0183610. J Chem Phys. 2024. PMID: 38450731

8

Many-body reactive force field development for carbon condensation in C/O systems under extreme conditions.

Lindsey RK, Goldman N, Fried LE, Bastea S. Lindsey RK, et al. J Chem Phys. 2020 Aug 7;153(5):054103. doi: 10.1063/5.0012840. J Chem Phys. 2020. PMID: 32770892

9

Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials.

Goldman N, Fried LE, Lindsey RK, Pham CH, Dettori R. Goldman N, et al. Among authors: lindsey rk. J Chem Phys. 2023 Apr 14;158(14):144112. doi: 10.1063/5.0141616. J Chem Phys. 2023. PMID: 37061479

10

Calculation of the detonation state of HN₃ with quantum accuracy.

Pham CH, Lindsey RK, Fried LE, Goldman N. Pham CH, et al. Among authors: lindsey rk. J Chem Phys. 2020 Dec 14;153(22):224102. doi: 10.1063/5.0029011. J Chem Phys. 2020. PMID: 33317315

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