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Coinage Metals in the Nanometer Length Scale

Materials and manufacturing processes, 2006-03, Vol.21 (3), p.315-317

Pal, Tarasankar

2006

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Chemistry of Mixed Sulfur-, Selenium-, or Tellurium- and Silicon-, or Tin-Containing Heterocycles

Phosphorus, sulfur, and silicon and the related elements, 2008-04, Vol.183 (4), p.856-862

2008

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A Hybrid DFT Study on the Mechanism of the Electron Conductivity of Molecular Devices Composed of Metal and Carbonyl Compounds

Molecular simulation, 2004-11, Vol.30 (13-15), p.923-928

2004

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Is it possible to use Charge Transfer Bands to Measure Impurity-Ligand Distances? Experimental and Theoretical Results on Cu 2+ Doped (C 2 H 5 NH 3 ) 2 CdCl 4

High pressure research, 2002-01, Vol.22 (2), p.475-478

2002

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Bridge Effect in Charge Transfer Absorption Bands. Para-substituted Benzylideneacetones

Spectroscopy letters, 1996-09, Vol.29 (6), p.1025-1033

1996

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Molecular interaction studies of cumene and toluene on δ-arsenene nanosheet - a first-principles outlook

Molecular physics, 2021-02, Vol.119 (3), p.e1800853

2021

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Novel cubic silicane nanosheet as an adsorbing medium for dimethylbutane and methylhexane molecules - a first-principles study

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

2023

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DFT study on adsorption of dissolved gas molecules in the transformer oil on Rh-doped MoTe2 monolayer

Molecular physics, 2024-05, Vol.122 (10)

2024

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Acetaminophen and mepirizole molecular adsorption studies on novel ζ - phosphorene nanotube based on first-principles investigation

Molecular simulation, 2023-01, Vol.49 (1), p.99-108

2023

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M-cymene and m-xylene adsorption studies on hex-star arsenene nanosheets - a DFT investigation

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

2022

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Organic field-effect transistors using single crystals

Science and technology of advanced materials, 2009-04, Vol.10 (2), p.024314-024314

2009

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A series of theoretical studies on phosphorescent materials based on deep red/near-infrared iridium complex with low-efficiency roll-off performance

Molecular physics, 2023-08, Vol.121 (15)

2023

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Density functional theory study on the electronic structure and optical properties of Li absorbed borophene

Molecular physics, 2021-12, Vol.119 (24)

2021

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δ-antimonene nanosheet as a sensing element for ethyl acetate and butyl acetate - a first-principles study

Molecular physics, 2022-07, Vol.120 (14)

2022

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Engineering the electronic properties of siligraphene sheets by organic molecules: a density functional theory investigation

Molecular physics, 2021-12, Vol.119 (24)

2021

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Synthesis, crystal structure, computational chemistry studies and Hirshfeld surface analysis of two Schiff bases, (E)-2-[(4-bromo-2-methylphenylimino)methyl]-4-methylphenol and (E)-2-[(4-bromo-2-methylphenylimino)methyl]-6-methylphenol

Molecular Crystals and Liquid Crystals, 2021-07, Vol.723 (1), p.45-61

2021

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Energetic alignment in nontoxic SnS quantum dot-sensitized solar cell employing spiro-OMeTAD as the solid-state electrolyte

Science and technology of advanced materials, 2014-06, Vol.15 (3), p.035006-8

2014

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Salen: Insight into the Crystal Structure, Hirshfeld Surface Analysis, Optical Properties, DFT, and Molecular Docking Studies

Polycyclic aromatic compounds, 2023-07, Vol.43 (6), p.5116-5138

2023

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Theoretical studies on the electronic and optoelectronic properties of [A.2AP(w)/A.2AP(WC)/C.2AP(w)/C.2AP(WC)/C.A(w)/C.A(WC)]-Au8 mismatch nucleobase complexes

Molecular physics, 2018-01, Vol.116 (2), p.263-272

Srivastava, Ruby

2018

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Detection of NOx and COx (x = 1, 2) molecules with T4,4,4-graphyne: a density functional theory study

Molecular simulation, 2020-11, Vol.46 (17), p.1383-1389

2020

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Rod-shaped cyanoacrylic derivatives with D-π-A architecture: synthesis, thermal, photophysical and theoretical studies

Liquid crystals, 2023-01, Vol.50 (2), p.278-288

2023

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First-principles study on the adsorption of NO2 gas on Al-doped ZnO (001) and (100) surfaces

Ferroelectrics, 2022-09, Vol.597 (1), p.107-118

2022

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Synthesis, Structural, Spectroscopic, Topological, NLO and Docking Analysis on 4-Ethoxy-3-Methoxy Benzaldehyde: experimental and Theoretical Approach

Polycyclic aromatic compounds, 2024-07, Vol.44 (6), p.3860-3886

2024

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Synthesis of Li-doped bismuth oxide nanoplates, Co nanoparticles modification, and good photocatalytic activity toward organic pollutants

Toxicological and environmental chemistry, 2020-09, Vol.102 (7-8), p.356-385

2020

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Ultraviolet light-emitting Cd super(II) complexes: synthesis and property studies

Journal of coordination chemistry, 2015-03, Vol.68 (5), p.895-903

2015

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Coinage Metals in the Nanometer Length Scale

Chemistry of Mixed Sulfur-, Selenium-, or Tellurium- and Silicon-, or Tin-Containing Heterocycles

A Hybrid DFT Study on the Mechanism of the Electron Conductivity of Molecular Devices Composed of Metal and Carbonyl Compounds

Is it possible to use Charge Transfer Bands to Measure Impurity-Ligand Distances? Experimental and Theoretical Results on Cu 2+ Doped (C 2 H 5 NH 3 ) 2 CdCl 4

Bridge Effect in Charge Transfer Absorption Bands. Para-substituted Benzylideneacetones

Molecular interaction studies of cumene and toluene on δ-arsenene nanosheet - a first-principles outlook

Novel cubic silicane nanosheet as an adsorbing medium for dimethylbutane and methylhexane molecules - a first-principles study

DFT study on adsorption of dissolved gas molecules in the transformer oil on Rh-doped MoTe2 monolayer

Acetaminophen and mepirizole molecular adsorption studies on novel ζ - phosphorene nanotube based on first-principles investigation

M-cymene and m-xylene adsorption studies on hex-star arsenene nanosheets - a DFT investigation

Organic field-effect transistors using single crystals

A series of theoretical studies on phosphorescent materials based on deep red/near-infrared iridium complex with low-efficiency roll-off performance

Density functional theory study on the electronic structure and optical properties of Li absorbed borophene

δ-antimonene nanosheet as a sensing element for ethyl acetate and butyl acetate - a first-principles study

Engineering the electronic properties of siligraphene sheets by organic molecules: a density functional theory investigation

Synthesis, crystal structure, computational chemistry studies and Hirshfeld surface analysis of two Schiff bases, (E)-2-[(4-bromo-2-methylphenylimino)methyl]-4-methylphenol and (E)-2-[(4-bromo-2-methylphenylimino)methyl]-6-methylphenol

Energetic alignment in nontoxic SnS quantum dot-sensitized solar cell employing spiro-OMeTAD as the solid-state electrolyte

Salen: Insight into the Crystal Structure, Hirshfeld Surface Analysis, Optical Properties, DFT, and Molecular Docking Studies

Theoretical studies on the electronic and optoelectronic properties of [A.2AP(w)/A.2AP(WC)/C.2AP(w)/C.2AP(WC)/C.A(w)/C.A(WC)]-Au8 mismatch nucleobase complexes

Detection of NOx and COx (x = 1, 2) molecules with T4,4,4-graphyne: a density functional theory study

Rod-shaped cyanoacrylic derivatives with D-π-A architecture: synthesis, thermal, photophysical and theoretical studies

First-principles study on the adsorption of NO2 gas on Al-doped ZnO (001) and (100) surfaces

Synthesis, Structural, Spectroscopic, Topological, NLO and Docking Analysis on 4-Ethoxy-3-Methoxy Benzaldehyde: experimental and Theoretical Approach

Synthesis of Li-doped bismuth oxide nanoplates, Co nanoparticles modification, and good photocatalytic activity toward organic pollutants

Ultraviolet light-emitting Cd super(II) complexes: synthesis and property studies

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