These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
160 related articles for article (PubMed ID: 35517637)
1. Probing the properties of size dependence and correlation for tantalum clusters: geometry, stability, vibrational spectra, magnetism, and electronic structure. Li X; Chen Y; Basnet P; Luo J; Wang H RSC Adv; 2019 Jan; 9(2):1015-1028. PubMed ID: 35517637 [TBL] [Abstract][Full Text] [Related]
2. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters. Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531 [TBL] [Abstract][Full Text] [Related]
3. Insights into the structural, electronic and magnetic properties of V-doped copper clusters: comparison with pure copper clusters. Die D; Zheng BX; Zhao LQ; Zhu QW; Zhao ZQ Sci Rep; 2016 Aug; 6():31978. PubMed ID: 27534599 [TBL] [Abstract][Full Text] [Related]
4. Magnetism and electronic properties of Co Wu T; Fang Z; Song J; Liu L; Song J J Mol Model; 2024 Apr; 30(5):142. PubMed ID: 38642186 [TBL] [Abstract][Full Text] [Related]
5. Size dependent structural, electronic, and magnetic properties of Sc(N) (N=2-14) clusters investigated by density functional theory. Bhunia S; Vyas N; Sahu C; Ojha AK J Mol Model; 2014 Nov; 20(11):2481. PubMed ID: 25337684 [TBL] [Abstract][Full Text] [Related]
6. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study. Song B; Cao PL J Chem Phys; 2005 Oct; 123(14):144312. PubMed ID: 16238396 [TBL] [Abstract][Full Text] [Related]
7. Density functional study on the structural, electronic, and magnetic properties of 3d transition-metal-doped Au5 clusters. Ben-Xia Z; Dong D; Ling W; Ji-Xian Y J Phys Chem A; 2014 Jun; 118(22):4005-12. PubMed ID: 24824659 [TBL] [Abstract][Full Text] [Related]
8. A theoretical study on Ta(n)+ cluster cations: structural assignments, stability, and electronic properties. Du J; Sun X; Jiang G J Chem Phys; 2012 Mar; 136(9):094311. PubMed ID: 22401444 [TBL] [Abstract][Full Text] [Related]
9. Elucidation of the molecular and electronic structures of some magic silver clusters Ag Nhat PV; Si NT; Nguyen MT J Mol Model; 2018 Jul; 24(8):209. PubMed ID: 30022315 [TBL] [Abstract][Full Text] [Related]
10. Probing the Structural, Electronic, and Magnetic Properties of Ag Xiong R; Die D; Xiao L; Xu YG; Shen XY Nanoscale Res Lett; 2017 Dec; 12(1):625. PubMed ID: 29247393 [TBL] [Abstract][Full Text] [Related]
11. Stability, electronic and catalytic properties of Co Wu T; Fang Z; Wang Z; Liu L; Song J; Song J J Mol Model; 2023 Aug; 29(8):269. PubMed ID: 37528281 [TBL] [Abstract][Full Text] [Related]
12. Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study. Dhaka K; Trivedi R; Bandyopadhyay D J Mol Model; 2013 Apr; 19(4):1473-88. PubMed ID: 23239395 [TBL] [Abstract][Full Text] [Related]
13. Exploration of the Structural, Electronic and Tunable Magnetic Properties of Cu₄M (M = Sc-Ni) Clusters. Die D; Zheng BX; Kuang XY; Zhao ZQ; Guo JJ; Du Q Materials (Basel); 2017 Aug; 10(8):. PubMed ID: 28809794 [TBL] [Abstract][Full Text] [Related]
14. The role of charge states in the atomic structure of Cu(n) and Pt(n) (n = 2-14 atoms) clusters: a DFT investigation. Chaves AS; Rondina GG; Piotrowski MJ; Tereshchuk P; Da Silva JL J Phys Chem A; 2014 Nov; 118(45):10813-21. PubMed ID: 25329243 [TBL] [Abstract][Full Text] [Related]
15. Growth pattern and electronic and magnetic properties of Cr-doped silver clusters. Xu YS; Die D; Zheng BX J Comput Chem; 2023 Nov; 44(29):2284-2293. PubMed ID: 37578012 [TBL] [Abstract][Full Text] [Related]
16. A DFT study on the geometrical structures, electronic, and spectroscopic properties of inverse sandwich monocyclic boron nanoclusters Co Shamim SUD; Hussain T; Hossian MR; Hossain MK; Ahmed F; Ferdous T; Hossain MA J Mol Model; 2020 May; 26(6):153. PubMed ID: 32451624 [TBL] [Abstract][Full Text] [Related]
17. Size dependence of the structures and energetic and electronic properties of gold clusters. Li XB; Wang HY; Yang XD; Zhu ZH; Tang YJ J Chem Phys; 2007 Feb; 126(8):084505. PubMed ID: 17343456 [TBL] [Abstract][Full Text] [Related]