Sun H - Search Results

1

Exploring direct photodetachment and photodissociation-photodetachment dynamics of platinum iodide anions (PtIn-, n = 2-5) using cryogenic photoelectron spectroscopy.

Zhao Q, Zhang J, Li X, Tang P, Yang F, Ma J, Hu Z, Sun H, Wang XB, Sun Z, Yang Y. Zhao Q, et al. Among authors: sun z, sun h. J Chem Phys. 2024 Dec 7;161(21):214305. doi: 10.1063/5.0238466. J Chem Phys. 2024. PMID: 39625327

2

Electronic structures and binding motifs of sodium polysulfide clusters NaS_n ^- (n = 5-9): A joint negative ion photoelectron spectroscopy and computational investigation.

Li Z, Hu Z, Jiang Y, Yuan Q, Sun H, Wang XB, Sun Z. Li Z, et al. Among authors: sun z, sun h. J Chem Phys. 2019 Jun 28;150(24):244305. doi: 10.1063/1.5100733. J Chem Phys. 2019. PMID: 31255059

3

Photoelectron spectroscopy and computational investigations of the electronic structures and noncovalent interactions of cyclodextrin-closo-dodecaborate anion complexes χ-CD·B₁₂X₁₂^2- (χ = α, β, γ; X = H, F).

Li Z, Jiang Y, Yuan Q, Warneke J, Hu Z, Yang Y, Sun H, Sun Z, Wang XB. Li Z, et al. Among authors: sun z, sun h. Phys Chem Chem Phys. 2020 Apr 8;22(14):7193-7200. doi: 10.1039/d0cp00700e. Phys Chem Chem Phys. 2020. PMID: 32195495

4

Deprotonated sulfamic acid and its homodimers: Does sulfamic acid adopt zwitterion during cluster growth?

Hu Z, Shao Q, Li Z, Sun Z, Wang XB, Sun H. Hu Z, et al. Among authors: sun z, sun h. J Chem Phys. 2024 Feb 7;160(5):054303. doi: 10.1063/5.0190757. J Chem Phys. 2024. PMID: 38341690

5

Observation of a super-tetrahedral cluster of acetonitrile-solvated dodecaborate dianion via dihydrogen bonding.

Peng X, Cao W, Hu Z, Yang Y, Sun Z, Wang XB, Sun H. Peng X, et al. Among authors: sun z, sun h. J Chem Phys. 2024 Feb 7;160(5):054308. doi: 10.1063/5.0186614. J Chem Phys. 2024. PMID: 38341708

6

Cryogenic Photoelectron Spectroscopic and Theoretical Study of the Electronic and Geometric Structures of Undercoordinated Osmium Chloride Anions OsCl_n^- (n = 3-5).

Tang P, Zhang J, Li X, Yang F, Zhao Q, Ma J, Hu Z, Sun H, Wang XB, Sun Z, Yang Y. Tang P, et al. Among authors: sun z, sun h. J Phys Chem A. 2024 Jul 18;128(28):5500-5507. doi: 10.1021/acs.jpca.4c01713. Epub 2024 Jul 5. J Phys Chem A. 2024. PMID: 38968614

7

Delayed fragmentation of weakly bound Kr2.

Ma J, Wang P, Li S, Xiong L, Hu Z, Sun H, Yang Y, Sun Z. Ma J, et al. Among authors: sun z, sun h. J Chem Phys. 2024 Oct 28;161(16):164304. doi: 10.1063/5.0234713. J Chem Phys. 2024. PMID: 39435838

8

Applicability of optimal functional tuning in density functional calculations of ionization potentials and electron affinities of adenine-thymine nucleobase pairs and clusters.

Sun H, Zhang S, Sun Z. Sun H, et al. Among authors: sun z. Phys Chem Chem Phys. 2015 Feb 14;17(6):4337-45. doi: 10.1039/c4cp05470a. Phys Chem Chem Phys. 2015. PMID: 25580006

9

Benchmark study of ionization potentials and electron affinities of armchair single-walled carbon nanotubes using density functional theory.

Zhou B, Hu Z, Jiang Y, He X, Sun Z, Sun H. Zhou B, et al. Among authors: sun z, sun h. J Phys Condens Matter. 2018 May 31;30(21):215501. doi: 10.1088/1361-648X/aabd18. Epub 2018 Apr 10. J Phys Condens Matter. 2018. PMID: 29633961

10

Theoretical exploitation of acceptors based on benzobis(thiadiazole) and derivatives for organic NIR-II fluorophores.

Zhou B , Hu Z , Jiang Y , Zhong C , Sun Z , Sun H . Zhou B , et al. Among authors: sun z, sun h. Phys Chem Chem Phys. 2018 Aug 1;20(30):19759-19767. doi: 10.1039/c8cp03135e. Phys Chem Chem Phys. 2018. PMID: 29998265

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