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.
176 related articles for article (PubMed ID: 29247393)
21. Geometries, stabilities, and electronic properties of small anion Mg-doped gold clusters: a density functional theory study. Li YF; Kuang XY; Wang SJ; Zhao YR J Phys Chem A; 2010 Nov; 114(43):11691-8. PubMed ID: 20936875 [TBL] [Abstract][Full Text] [Related]
22. Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy. Wang HQ; Li HF J Chem Phys; 2012 Oct; 137(16):164304. PubMed ID: 23126707 [TBL] [Abstract][Full Text] [Related]
23. Structural evolution and relative stability of vanadium-doped boron clusters. Xiang Z; Luo Z; Bi J; Jin S; Zhang Z; Lu C J Phys Condens Matter; 2022 Sep; 34(44):. PubMed ID: 35985306 [TBL] [Abstract][Full Text] [Related]
24. The geometric structure of silver-doped silicon clusters. Li Y; Lyon JT; Woodham AP; Fielicke A; Janssens E Chemphyschem; 2014 Feb; 15(2):328-36. PubMed ID: 24402827 [TBL] [Abstract][Full Text] [Related]
25. Theoretical prediction of low-energy photoelectron spectra of Al Acioli PH J Mol Model; 2024 May; 30(5):155. PubMed ID: 38693182 [TBL] [Abstract][Full Text] [Related]
26. On the structural and electronic properties of hexanuclear vanadium oxide clusters V6On(-/0) (n=12-15): is V6O12 cluster planar or cage-like? Wang LF; Xie L; Fang HL; Li YF; Zhang XB; Wang B; Zhang YF; Huang X Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():446-54. PubMed ID: 24835948 [TBL] [Abstract][Full Text] [Related]
27. Thermochemical Properties and Growth Mechanism of the Ag-Doped Germanium Clusters, AgGe Liu B; Yang J ACS Omega; 2021 Apr; 6(14):9813-9827. PubMed ID: 33869961 [TBL] [Abstract][Full Text] [Related]
28. Insights into geometries, stabilities, electronic structures, reactivity descriptors, and magnetic properties of bimetallic Ni Singh RK; Iwasa T; Taketsugu T J Comput Chem; 2018 Sep; 39(23):1878-1889. PubMed ID: 29799132 [TBL] [Abstract][Full Text] [Related]
29. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations. Rajesh C; Majumder C J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451 [TBL] [Abstract][Full Text] [Related]
30. Structure, Stability, and Electronic and Magnetic Properties of VGe Siouani C; Mahtout S; Safer S; Rabilloud F J Phys Chem A; 2017 May; 121(18):3540-3554. PubMed ID: 28415843 [TBL] [Abstract][Full Text] [Related]
31. Fe-V sulfur clusters studied through photoelectron spectroscopy and density functional theory. Yin S; Bernstein ER Phys Chem Chem Phys; 2018 Sep; 20(35):22610-22622. PubMed ID: 30123901 [TBL] [Abstract][Full Text] [Related]
32. Structural, electronic, and magnetic properties of Y(n)O (n=2-14) clusters: Density functional study. Yang Z; Xiong SJ J Chem Phys; 2008 Sep; 129(12):124308. PubMed ID: 19045024 [TBL] [Abstract][Full Text] [Related]
33. Structural, electronic and vibrational properties of small Ga(x)N(y) (x+y = 2-5) nanoclusters: a B3LYP-DFT study. Yadav PS; Yadav RK; Agrawal BK J Phys Condens Matter; 2007 Feb; 19(7):076209. PubMed ID: 22251596 [TBL] [Abstract][Full Text] [Related]
34. How cationic gold clusters respond to a single sulfur atom. Woldeghebriel H; Kshirsagar A J Chem Phys; 2007 Dec; 127(22):224708. PubMed ID: 18081415 [TBL] [Abstract][Full Text] [Related]
35. Magnetic superatoms in VLi(n) (n = 1-13) clusters: a first-principles prediction. Zhang M; Zhang J; Feng X; Zhang H; Zhao L; Luo Y; Cao W J Phys Chem A; 2013 Dec; 117(48):13025-36. PubMed ID: 24224727 [TBL] [Abstract][Full Text] [Related]
36. Stability and electronic properties of praseodymium-doped silicon clusters PrSin (n = 12-21). Feng Y; Yang J J Mol Model; 2017 Jun; 23(6):180. PubMed ID: 28484875 [TBL] [Abstract][Full Text] [Related]
37. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation. Guo P; Ren ZY; Wang F; Bian J; Han JG; Wang GH J Chem Phys; 2004 Dec; 121(24):12265-75. PubMed ID: 15606244 [TBL] [Abstract][Full Text] [Related]
38. The stability, electronic, and magnetic properties of rare-earth doped silicon-based clusters. Fan YW; Wang HQ; Li HF J Mol Model; 2019 Jul; 25(8):221. PubMed ID: 31302782 [TBL] [Abstract][Full Text] [Related]
39. Density-functional study of small neutral and cationic bismuth clusters Bi(n) and Bi(n) (+)(n=2-24). Yuan HK; Chen H; Kuang AL; Miao Y; Xiong ZH J Chem Phys; 2008 Mar; 128(9):094305. PubMed ID: 18331091 [TBL] [Abstract][Full Text] [Related]
40. Ab Initio Search for Global Minimum Structures of Pure and Boron Doped Silver Clusters. Jin Y; Tian Y; Kuang X; Zhang C; Lu C; Wang J; Lv J; Ding L; Ju M J Phys Chem A; 2015 Jun; 119(25):6738-45. PubMed ID: 26046686 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]