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Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters

Computational and theoretical chemistry, 2016-03, Vol.1080, p.47-55

2016

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Structural evolution and bonding characteristics of neutral Cs2Bn clusters

Molecular physics, 2022-12, Vol.120 (23)

2022

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First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure

AIP advances, 2016-12, Vol.6 (12), p.125040-125040

2016

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Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters

Molecular physics, 2023-02, Vol.121 (3)

2023

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GeI2 monolayer: a model thermoelectric material from 300 to 600 K

Philosophical magazine (Abingdon, England), 2020-03, Vol.100 (6), p.782-796

2020

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Structural evolution and bonding characteristics of neutral Cs2B n clusters

Molecular physics, 2022-12, Vol.120 (23)

2022

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Mucoepidermoid carcinoma of the pancreas: a case report and a review of literature

Journal of research in medical sciences, 2012-09, Vol.17 (9), p.886-889

2012

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Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels

Fuel (Guildford), 2023-01, Vol.332, p.126157, Article 126157

2023

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Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters

Journal of molecular structure, 2022-05, Vol.1256, p.132566, Article 132566

2022

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Intrahepatic biliary cystadenoma presenting with pleural effusion

Chinese medical journal, 2012-04, Vol.125 (7), p.1355-1357

2012

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Inhibition of matrix metalloproteinases and inducible nitric oxide synthase by andrographolide in human osteoarthritic chondrocytes

Modern rheumatology, 2013-11, Vol.23 (6), p.1124-1132

2013

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Geometries, stabilities and electronic properties of copper and selenium doped copper clusters: Density functional theory study

Physica. E, Low-dimensional systems & nanostructures, 2017-02, Vol.86, p.303-310

2017

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First-principles investigations of the structure and physical properties for new TcN crystal structure

Molecular physics, 2016-06, Vol.114 (12), p.1952-1959

2016

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Structural evolution and bonding characteristics of neutral Cs 2 B n clusters

Molecular physics, 2022-12, Vol.120 (23)

2022

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Probing the structural evolution and stabilities of CsBn0/− (n = 2–12) clusters

Physica. B, Condensed matter, 2023-03, Vol.652, Article 414628

2023

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Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters

Computational materials science, 2021-09, Vol.197, p.110605, Article 110605

2021

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Probing the structural evolution and stabilities of CsB0/− (n = 2–12) clusters

Physica. B, Condensed matter, 2023-03, Vol.652, p.414628, Article 414628

2023

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Probing the effect of magnesium doping on the structural and electronic properties of boron clusters

Journal of molecular structure, 2024-02, Vol.1298, p.136944, Article 136944

2024

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Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaB n (n = 1-12) clusters

Molecular physics, 2023-02, Vol.121 (3)

2023

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Investigating the structural and electronic properties of anionic calcium-doped magnesium clusters

Journal of molecular structure, 2023-06, Vol.1282, p.135195, Article 135195

2023

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Exploring the structural evolution and electronic properties of medium-sized barium doped magnesium clusters

Journal of molecular structure, 2022-02, Vol.1250, p.131836, Article 131836

2022

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Probing the structural evolution and charge properties of boron clusters doped with two alkaline earth metal atoms Be, Mg, Ca, and Sr

Physics letters. A, 2024-06, Vol.509, p.129503, Article 129503

2024

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Structural and electronic properties of neutral and anionic magnesium clusters doped with two barium atoms

Journal of molecular liquids, 2021-12, Vol.343, p.117622, Article 117622

2021

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Structural and electronic configuration of medium-sized strontium doped magnesium SrMg clusters and their anions

New journal of chemistry, 2022-01, Vol.46 (3), p.1182-1193

2022

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GeI 2 monolayer: a model thermoelectric material from 300 to 600 K

Philosophical magazine (Abingdon, England), 2020-03, Vol.100 (6), p.782-796

2020

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Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters

Structural evolution and bonding characteristics of neutral Cs2Bn clusters

First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure

Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters

GeI2 monolayer: a model thermoelectric material from 300 to 600 K

Structural evolution and bonding characteristics of neutral Cs2B n clusters

Mucoepidermoid carcinoma of the pancreas: a case report and a review of literature

Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels

Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters

Intrahepatic biliary cystadenoma presenting with pleural effusion

Inhibition of matrix metalloproteinases and inducible nitric oxide synthase by andrographolide in human osteoarthritic chondrocytes

Geometries, stabilities and electronic properties of copper and selenium doped copper clusters: Density functional theory study

First-principles investigations of the structure and physical properties for new TcN crystal structure

Structural evolution and bonding characteristics of neutral Cs 2 B n clusters

Probing the structural evolution and stabilities of CsBn0/− (n = 2–12) clusters

Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters

Probing the structural evolution and stabilities of CsB0/− (n = 2–12) clusters

Probing the effect of magnesium doping on the structural and electronic properties of boron clusters

Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaB n (n = 1-12) clusters

Investigating the structural and electronic properties of anionic calcium-doped magnesium clusters

Exploring the structural evolution and electronic properties of medium-sized barium doped magnesium clusters

Probing the structural evolution and charge properties of boron clusters doped with two alkaline earth metal atoms Be, Mg, Ca, and Sr

Structural and electronic properties of neutral and anionic magnesium clusters doped with two barium atoms

Structural and electronic configuration of medium-sized strontium doped magnesium SrMg clusters and their anions

GeI 2 monolayer: a model thermoelectric material from 300 to 600 K

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