Similar articles for PMID: 29995644

Year	Number of Results
1987	1
1990	1
2005	2
2006	1
2007	2
2008	3
2009	4
2010	3
2011	5
2012	12
2013	3
2014	12
2015	5
2016	14
2017	22
2018	49
2019	62
2020	46
2021	43
2022	45
2023	10
2024	0

1

Structural evolution and magnetic properties of anionic clusters Cr₂Ge _n (n = 3-14): photoelectron spectroscopy and density functional theory computation.

Liang X, Kong X, Lu SJ, Huang Y, Zhao J, Xu HG, Zheng W, Zeng XC. Liang X, et al. J Phys Condens Matter. 2018 Aug 22;30(33):335501. doi: 10.1088/1361-648X/aad2bf. Epub 2018 Jul 11. J Phys Condens Matter. 2018. PMID: 29995644

2

Medium-sized [Formula: see text] (n = 14-20) clusters: a combined study of photoelectron spectroscopy and DFT calculations.

Wu X, Liang X, Du Q, Zhao J, Chen M, Lin M, Wang J, Yin G, Ma L, King RB, von Issendorff B. Wu X, et al. J Phys Condens Matter. 2018 Sep 5;30(35):354002. doi: 10.1088/1361-648X/aad65a. Epub 2018 Jul 27. J Phys Condens Matter. 2018. PMID: 30051877

3

Structural and magnetic properties of FeGe_n^-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations.

Deng XJ, Kong XY, Liang X, Yang B, Xu HG, Xu XL, Feng G, Zheng WJ. Deng XJ, et al. J Chem Phys. 2017 Dec 21;147(23):234310. doi: 10.1063/1.5000886. J Chem Phys. 2017. PMID: 29272919

4

Structures and magnetic properties of small [Formula: see text] and Co _n-1Cr⁺ (n = 3-5) clusters.

Jia M, van der Tol J, Li Y, Chernyy V, Bakker JM, Pham LN, Nguyen MT, Janssens E. Jia M, et al. J Phys Condens Matter. 2018 Nov 28;30(47):474002. doi: 10.1088/1361-648X/aae7b3. J Phys Condens Matter. 2018. PMID: 30403192

5

Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations.

Jin Y, Lu S, Hermann A, Kuang X, Zhang C, Lu C, Xu H, Zheng W. Jin Y, et al. Sci Rep. 2016 Jul 21;6:30116. doi: 10.1038/srep30116. Sci Rep. 2016. PMID: 27439955 Free PMC article.

6

Anion photoelectron spectroscopy and density functional theory study of TM₂Si_n^- (TM = V, Cr; n = 14-20) clusters.

Wang K, Yin GJ, Jia ZZ, Miao L, Moro R, von Issendorff B, Ma L. Wang K, et al. Phys Chem Chem Phys. 2022 Aug 3;24(30):18321-18330. doi: 10.1039/d2cp01649d. Phys Chem Chem Phys. 2022. PMID: 35880636

7

Magnetic properties of oxygen doped samarium clusters.

Diaz-Bachs A, Peters L, Kirilyuk A. Diaz-Bachs A, et al. J Phys Condens Matter. 2019 Feb 20;31(7):074002. doi: 10.1088/1361-648X/aaef20. Epub 2018 Nov 7. J Phys Condens Matter. 2019. PMID: 30523876

8

Photoelectron Spectroscopy and Density Functional Investigation of the Structural Evolution, Electronic, and Magnetic Properties of CrSi_n^- (n = 14-18) Clusters.

Wang K, Zhao HY, Miao L, Jia ZZ, Yin GJ, Zhu XD, Moro R, von Issendorff B, Ma L. Wang K, et al. J Phys Chem A. 2022 Mar 3;126(8):1329-1335. doi: 10.1021/acs.jpca.1c09557. Epub 2022 Feb 17. J Phys Chem A. 2022. PMID: 35175756

9

Structural Evolution and Bonding Properties of Cr₂Si_n^- (n = 1-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations.

Yang B, Xu XL, Zheng WJ, Xu HG. Yang B, et al. J Phys Chem A. 2022 Feb 24;126(7):1182-1193. doi: 10.1021/acs.jpca.1c10810. Epub 2022 Feb 15. J Phys Chem A. 2022. PMID: 35167285

10

Effects of manganese doping on the structure evolution of small-sized boron clusters.

Zhao L, Qu X, Wang Y, Lv J, Zhang L, Hu Z, Gu G, Ma Y. Zhao L, et al. J Phys Condens Matter. 2017 Jul 5;29(26):265401. doi: 10.1088/1361-648X/aa7190. Epub 2017 May 8. J Phys Condens Matter. 2017. PMID: 28481215

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