Structural evolution, electronic and magnetic properties investigation of V3Si− (n = 14–18) clusters based on photoelectron spectroscopy and density functional theory calculations

Photoelectron Spectroscopy and Density Functional Investigation of the Structural Evolution, Electronic, and Magnetic Properties of CrSin– (n = 14–18) Clusters

(2022) Kai Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Structural evolution and electronic properties of pure and semiconductor atom doped in clusters: In n − , In n Si − , and In n Ge − ( n  = 3–16)

(2022) Kai Wang et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

TMGe8-17− (TM = Ti, Zr, Hf, V, Nb, Ta) clusters: group determined properties

(2022) Kai Wang et al.   European Physical Journal Plus

Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials

(2018) Puru Jena et al.   CHEMICAL REVIEWS

Photoelectron Spectroscopy and Theoretical Study of CrnSi15–n– (n = 1–3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties

(2018) Bin Yang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The structural and electronic properties of NbSin−/0(n = 3–12) clusters: anion photoelectron spectroscopy and ab initio calculations

(2016) Sheng-Jie Lu et al.   Nanoscale

Structures and Electronic Properties of V3Sin– (n = 3–14) Clusters: A Combined Ab Initio and Experimental Study

(2015) Xiaoming Huang et al.   Journal of Physical Chemistry C

Understanding the structural transformation, stability of medium-sized neutral and charged silicon clusters

(2015) Li Ping Ding et al.   Scientific Reports

Smallest fullerene-like silicon cage stabilized by a V2 unit

(2014) Hong-Guang Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Discovery of a silicon-based ferrimagnetic wheel structure in VxSi12− (x = 1–3) clusters: photoelectron spectroscopy and density functional theory investigation

(2014) Xiaoming Huang et al.   Nanoscale

Study on Electronic Properties of Composite Clusters toward Nanoscale Functional Advanced Materials

(2013) Atsushi Nakajima   BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN

Photoelectron spectroscopy and density functional calculations of AgSin− (n = 3–12) clusters

(2013) Xiang-Yu Kong et al.   JOURNAL OF CHEMICAL PHYSICS

Photoelectron spectroscopy and density functional calculations of CuSin− (n = 4–18) clusters

(2012) Hong-Guang Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Structures and magnetic properties of CrSin− (n = 3–12) clusters: Photoelectron spectroscopy and density functional calculations

(2012) Xiangyu Kong et al.   JOURNAL OF CHEMICAL PHYSICS

Multiwfn: A multifunctional wavefunction analyzer

(2011) Tian Lu et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

The ORCA program system

(2011) Frank Neese   Wiley Interdisciplinary Reviews-Computational Molecular Science

Photoelectron spectroscopy and density-functional study of Sc2Sin− (n=2–6) clusters

(2010) Hong-Guang Xu et al.   CHEMICAL PHYSICS LETTERS

Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations

(2010) Hong-Guang Xu et al.   CHEMICAL PHYSICS LETTERS

Photoelectron spectroscopy of cold aluminum cluster anions: Comparison with density functional theory results

(2010) Lei Ma et al.   JOURNAL OF CHEMICAL PHYSICS

Stabilities and fragmentation energies of Sinclusters (n= 2–33)

(2009) Wei Qin et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Anion photoelectron spectroscopy of transition metal- and lanthanide metal-silicon clusters: MSin− (n=6–20)

(2008) Kiichirou Koyasu et al.   JOURNAL OF CHEMICAL PHYSICS