Hong D - Search Results

1

Pressure and temperature effects on the Raman spectra of LLM-105.

Yuan WS, Hong D, Luo YX, Li XH, Liu FS, Liu ZT, Liu QJ. Yuan WS, et al. Among authors: hong d. Spectrochim Acta A Mol Biomol Spectrosc. 2023 Dec 15;303:123170. doi: 10.1016/j.saa.2023.123170. Epub 2023 Jul 18. Spectrochim Acta A Mol Biomol Spectrosc. 2023. PMID: 37517265

2

Raman spectra and vibrational properties of FOX-7 under pressure and temperature: First-principles calculations.

Yuan WS, Liu QJ, Hong D, Wei D, Liu FS, Wang WP, Liu ZT. Yuan WS, et al. Among authors: hong d. Spectrochim Acta A Mol Biomol Spectrosc. 2023 May 15;293:122489. doi: 10.1016/j.saa.2023.122489. Epub 2023 Feb 15. Spectrochim Acta A Mol Biomol Spectrosc. 2023. PMID: 36809738

3

Vibrational, thermodynamic, and dielectric properties of ε-CL-20: first-principles calculations.

Hong D, Zeng W, Qin H, Jiang CL, Liu FS, Tang B, Liu QJ. Hong D, et al. J Mol Model. 2020 Feb 4;26(3):47. doi: 10.1007/s00894-020-4311-1. J Mol Model. 2020. PMID: 32020344

4

The Raman and IR vibration modes of metal pentazolate hydrates [Na(H₂O)(N₅)]·2H₂O and [Mg(H₂O)₆(N₅)₂]·4H₂O.

Qin H, Zhu SH, Gan YD, Zhong M, Jiang CL, Hong D, Liu FS, Tang B, Liu QJ. Qin H, et al. Among authors: hong d. J Mol Model. 2020 Mar 24;26(4):84. doi: 10.1007/s00894-020-4345-4. J Mol Model. 2020. PMID: 32211979

5

The effect of pressure on the structural, electronic and vibrational properties of solid carbon dioxide phases.

Li WG, Gan YD, Bai ZX, Li XH, Liu FS, Liu ZT, Liu QJ, Hong D, Chang XH. Li WG, et al. Among authors: hong d. Phys Chem Chem Phys. 2022 Feb 16;24(7):4462-4474. doi: 10.1039/d1cp04421d. Phys Chem Chem Phys. 2022. PMID: 35113110

6

The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations.

Yuan WS, Zhang KM, Gan YD, Li XH, Zhang MJ, Liu FS, Liu ZT, Hong D, Liu QJ. Yuan WS, et al. Among authors: hong d. J Mol Model. 2022 Feb 28;28(3):72. doi: 10.1007/s00894-022-05061-7. J Mol Model. 2022. PMID: 35226197

7

First-principle calculations of the structural, vibrational, mechanical, electronic, and optical properties of ε-O₈ under pressure.

Bao SY, Hong D, Lu YC, Liu QJ, Liu ZT, Zhang JQ. Bao SY, et al. Among authors: hong d. J Mol Model. 2022 Oct 13;28(11):360. doi: 10.1007/s00894-022-05352-z. J Mol Model. 2022. PMID: 36227347

8

Initial Decomposition of DATB Induced by an External Electric Field.

Hong D, Zeng W, Liu ZT, Liu FS, Liu QJ. Hong D, et al. J Phys Chem A. 2023 Jun 22;127(24):5140-5151. doi: 10.1021/acs.jpca.3c01298. Epub 2023 Jun 12. J Phys Chem A. 2023. PMID: 37307408

9

The micro-wear mechanism of diamond during diamond tool fly-cutting KDP (KH₂PO₄) from first principle calculations.

Hong D, Zeng W, Yang N, Tang B, Liu QJ. Hong D, et al. J Mol Model. 2020 Sep 24;26(10):284. doi: 10.1007/s00894-020-04554-7. J Mol Model. 2020. PMID: 32974767

10

The study of spectroscopy and vibrational assignments of high nitrogen material 1,1'-azobis-1,2,3-triazole.

Zhang WJ, Ye X, Zhang NC, Liu QJ, Fan DH, Liu ZT, Hong D, Wei Y. Zhang WJ, et al. Among authors: hong d. J Mol Model. 2021 Jun 23;27(7):205. doi: 10.1007/s00894-021-04822-0. J Mol Model. 2021. PMID: 34160692

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