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Aromatic and magnetic properties in a series of heavy rare earth‐doped Ge6 cluster anions

Journal of computational chemistry, 2024-05, Vol.45 (14), p.1087-1097

2024

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Dual-stream Shallow Networks for Facial Micro-expression Recognition

2019 IEEE International Conference on Image Processing (ICIP), 2019, p.36-40

2019

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Investigation of Structures, Stabilities, and Electronic and Magnetic Properties of Niobium Carbon Clusters Nb7Cn (n = 1–7)

Molecules (Basel, Switzerland), 2024-04, Vol.29 (8), p.1692

2024

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Making Sense of the Growth Behavior of Ultra-High Magnetic Gd2-Doped Silicon Clusters

Molecules (Basel, Switzerland), 2023-06, Vol.28 (13), p.5071

2023

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Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy

Chemical physics, 2020-10, Vol.538, p.110918, Article 110918

2020

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Exploring the Structural and Electronic Properties of Niobium Carbide Clusters: A Density Functional Theory Study

Molecules (Basel, Switzerland), 2024-07, Vol.29 (13), p.3238

2024

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Microsolvation of Co− in water: Density functional theory calculations coupled with stochastic kicking method

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-01, Vol.245, p.118935, Article 118935

2021

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Lower bound estimates for the first eigenvalue of the weighted p-Laplacian on smooth metric measure spaces

Differential geometry and its applications, 2016-04, Vol.45, p.23-42

2016

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Structural and electronic properties of exohedrally doped neutral silicon clusters LnSi n ( n = 5, 10; Ln = Sm, Eu, Yb)

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.20545-20552

2020

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Exploring the stability and aromaticity of rare earth doped tin cluster MSn16− (M = Sc, Y, La)

Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (4), p.2986-2994

2024

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The stability, electronic, and magnetic properties of rare-earth doped silicon-based clusters

Journal of molecular modeling, 2019-08, Vol.25 (8), p.221-221, Article 221

2019

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The influence of double lanthanide metal atoms on the stability of germanium-based clusters

Chemical physics, 2023-03, Vol.567, p.111819, Article 111819

2023

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Aromatic and magnetic properties in a series of heavy rare earth-doped Ge 6 cluster anions

Journal of computational chemistry, 2024-05, Vol.45 (14), p.1087-1097

2024

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Stabilization of golden cages by encapsulation of a single transition metal atom

Royal Society open science, 2018-01, Vol.5 (1), p.171019-171019

2018

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Pentagonal bipyramid-shaped REGe6− (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, and Eu) clusters with adjustable magnetic moments

Chemical physics, 2023-11, Vol.575, p.112064, Article 112064

2023

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Insights into the structure and growth of Lu-doped germanium clusters: comparing density functional theory calculations with photoelectron spectroscopy experiments

Molecular physics, 2022-11, Vol.120 (22)

2022

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Mesenchymal stromal/stem cells and their extracellular vesicles in liver diseases: insights on their immunomodulatory roles and clinical applications

Cell & bioscience, 2023-09, Vol.13 (1), p.1-162, Article 162

2023

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Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (19), p.5156-5165

2010

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Structural evolution and electronic properties of medium-sized boron clusters doped with selenium

Chemical physics, 2024-07, Vol.583, p.112321, Article 112321

2024

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Study on the Instability Mechanism and Control Measures of a Roadway in a Mine with Retained Coal Pillars and Close Coal Seams

Shock and vibration, 2021, Vol.2021 (1)

2021

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Structural evolution and electronic properties of the La-doped germanium clusters

Molecular physics, 2024-05

2024

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Probing the stability of neutral and anionic transition-metal-doped golden cage nanoclusters: M@Au16 (M = Sc, Ti, V)

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (1), p.244-254

2014

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A DFT study on structural evolution, electronic property and spectral analysis of yttrium-doped germanium clusters

Molecular physics, 2023-03, Vol.121 (5)

2023

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Probing the structural, electronic, and adsorptive properties of Au16O2– clusters

Journal of molecular modeling, 2020-12, Vol.26 (12), p.337-337, Article 337

2020

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Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy

The Journal of chemical physics, 2012-10, Vol.137 (16), p.164304-164304

2012

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Aromatic and magnetic properties in a series of heavy rare earth‐doped Ge6 cluster anions

Dual-stream Shallow Networks for Facial Micro-expression Recognition

Investigation of Structures, Stabilities, and Electronic and Magnetic Properties of Niobium Carbon Clusters Nb7Cn (n = 1–7)

Making Sense of the Growth Behavior of Ultra-High Magnetic Gd2-Doped Silicon Clusters

Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy

Exploring the Structural and Electronic Properties of Niobium Carbide Clusters: A Density Functional Theory Study

Microsolvation of Co− in water: Density functional theory calculations coupled with stochastic kicking method

Lower bound estimates for the first eigenvalue of the weighted p-Laplacian on smooth metric measure spaces

Structural and electronic properties of exohedrally doped neutral silicon clusters LnSi n ( n = 5, 10; Ln = Sm, Eu, Yb)

Exploring the stability and aromaticity of rare earth doped tin cluster MSn16− (M = Sc, Y, La)

The stability, electronic, and magnetic properties of rare-earth doped silicon-based clusters

The influence of double lanthanide metal atoms on the stability of germanium-based clusters

Aromatic and magnetic properties in a series of heavy rare earth-doped Ge 6 cluster anions

Stabilization of golden cages by encapsulation of a single transition metal atom

Pentagonal bipyramid-shaped REGe6− (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, and Eu) clusters with adjustable magnetic moments

Insights into the structure and growth of Lu-doped germanium clusters: comparing density functional theory calculations with photoelectron spectroscopy experiments

Mesenchymal stromal/stem cells and their extracellular vesicles in liver diseases: insights on their immunomodulatory roles and clinical applications

Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters

Structural evolution and electronic properties of medium-sized boron clusters doped with selenium

Study on the Instability Mechanism and Control Measures of a Roadway in a Mine with Retained Coal Pillars and Close Coal Seams

Structural evolution and electronic properties of the La-doped germanium clusters

Probing the stability of neutral and anionic transition-metal-doped golden cage nanoclusters: M@Au16 (M = Sc, Ti, V)

A DFT study on structural evolution, electronic property and spectral analysis of yttrium-doped germanium clusters

Probing the structural, electronic, and adsorptive properties of Au16O2– clusters

Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy

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