Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation

Structure Assignment, Electronic Properties, and Magnetism Quenching of Endohedrally Doped Neutral Silicon Clusters, SinCo (n = 10–12)

(2014) Yejun Li et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling

(2012) Debashis Bandyopadhyay   JOURNAL OF MOLECULAR MODELING

Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study

(2012) Kapil Dhaka et al.   JOURNAL OF MOLECULAR MODELING

Anion photoelectron spectroscopy of germanium and tin clusters containing a transition- or lanthanide-metal atom; MGen− (n = 8–20) and MSnn− (n = 15–17) (M = Sc–V, Y–Nb, and Lu–Ta)

(2012) Junko Atobe et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A Stochastic Search for the Structures of Small Germanium Clusters and Their Anions: Enhanced Stability by Spherical Aromaticity of the Ge10and Ge122−Systems

(2011) Truong Ba Tai et al.   Journal of Chemical Theory and Computation

Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters

(2011) Debashis Bandyopadhyay   JOURNAL OF MOLECULAR MODELING

Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling

(2011) Manish Kumar et al.   JOURNAL OF MOLECULAR MODELING

Density Functional Investigation of Structure and Stability of Genand GenNi (n= 1−20) Clusters: Validity of the Electron Counting Rule

(2010) Debashis Bandyopadhyay et al.   JOURNAL OF PHYSICAL CHEMISTRY A

New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage Clusters

(2010) Debashis Bandyopadhyay et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M2-doped Aun(M = Ag, Cu;n= 1−10) Clusters: Comparison with Pure Gold Clusters

(2010) Ya-Ru Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Experimental Detection and Theoretical Characterization of Germanium-Doped Lithium Clusters LinGe (n= 1−7)

(2009) Vu Thi Ngan et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Lithium-Doped Germanium Nanowire? Experimental and Theoretical Indication

(2009) G. Gopakumar et al.   Journal of Physical Chemistry C

The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach

(2009) Debashis Bandyopadhyay   MOLECULAR SIMULATION

The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation

(2008) Debashis Bandyopadhyay et al.   CHEMICAL PHYSICS

A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters

(2008) Debashis Bandyopadhyay   JOURNAL OF APPLIED PHYSICS

Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo2-Doped Gen(n= 9−15) Clusters:  A Density Functional Investigation

(2008) Jin Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Density-functional investigation of metal-silicon cage clustersMSin(M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn;n=8–16)

(2008) Ling-ju Guo et al.   PHYSICAL REVIEW B