36 results on '"Yuan, Yu Quan"'
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2. Structural and electronic properties of neutral boron clusters doped with two potassium atoms
3. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters
4. Probing the effect of magnesium doping on the structural and electronic properties of boron clusters
5. Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12)
6. Accurate Density Prediction of Sesquiterpenoid HEDFs and the Multiproperty Computing Server SesquiterPre
7. Investigating the structural and electronic properties of anionic calcium-doped magnesium clusters
8. Probing the structural evolution and stabilities of CsBn0/− (n = 2–12) clusters
9. Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels
10. Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters
11. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions
12. Exploring the structural evolution and electronic properties of medium-sized barium doped magnesium clusters
13. Structural and electronic properties of neutral and anionic magnesium clusters doped with two barium atoms
14. Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters
15. Geometry and electronic properties of alkali metal (rubidium) doped boron clusters.
16. Geometries, stabilities and electronic properties of copper and selenium doped copper clusters: Density functional theory study
17. Probing the Structural Evolution, Stabilities and Properties of LiBn (n = 2–12) Clusters.
18. Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters
19. Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12).
20. Structural and electronic properties of neutral and anionic boron clusters doped with Rubidium atom
21. Structural evolution and bonding characteristics of neutral Cs2Bn clusters
22. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters.
23. First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure
24. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters
25. Structural evolution and bonding characteristics of neutral Cs2Bn clusters
26. Structural evolution and bonding characteristics of neutral Cs2Bn clusters.
27. Probing the Structural Evolution and Stabilities of Csbn0/− (N = 2-12) Clusters
28. Probing structural and electronic properties of divalent metal Mg n+1 and SrMg n(n = 2–12) clusters and their anions
29. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions.
30. Structural and electronic configuration of medium-sized strontium doped magnesium SrmMgn clusters and their anions.
31. GeI2 monolayer: a model thermoelectric material from 300 to 600 K
32. The first photometric investigation of the neglected short period binary DY CVn
33. GeI2 monolayer: a model thermoelectric material from 300 to 600 K.
34. First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure
35. First-principles investigations of the structure and physical properties for new TcN crystal structure
36. Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters
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