Dinuclear gold (I)‐di‐
            N
            ‐heterocyclic carbene complexes: syntheses, structure, density functional theory calculation and photoluminescence study

Umie F.M. Haziz; Rosenani A. Haque; Shun‐Ze Zhan; Hassan H. Abdallah; Mohd R. Razali

doi:10.1002/aoc.5818

Dinuclear gold (I)‐di‐ N ‐heterocyclic carbene complexes: syntheses, structure, density functional theory calculation and photoluminescence study

Applied Organometallic Chemistry ◽

10.1002/aoc.5818 ◽

2020 ◽

Vol 34 (10) ◽

Author(s):

Umie F.M. Haziz ◽

Rosenani A. Haque ◽

Shun‐Ze Zhan ◽

Hassan H. Abdallah ◽

Mohd R. Razali

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Carbene Complexes ◽

Photoluminescence Study ◽

Structure Density ◽

Theory Calculation

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A Low Sensitivity Energetic Salt Based on Furazan Derivative and Melamine: Synthesis, Structure, Density Functional Theory Calculation, and Physicochemical Property

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.5b00458 ◽

2015 ◽

Vol 61 (1) ◽

pp. 207-212 ◽

Cited By ~ 7

Author(s):

Xin Li ◽

Xiangyu Liu ◽

Sheng Zhang ◽

Haipeng Wu ◽

Bozhou Wang ◽

...

Keyword(s):

Density Functional Theory ◽

Physicochemical Property ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Structure Density ◽

Low Sensitivity ◽

Theory Calculation

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p -Toluate-bridged dinuclear Cu(II) complexes in combination with tridentate chelating ligand: Crystal structure, density functional theory calculation, DNA/protein binding and catecholase activity

Applied Organometallic Chemistry ◽

10.1002/aoc.4506 ◽

2018 ◽

Vol 32 (10) ◽

pp. e4506 ◽

Cited By ~ 7

Author(s):

Samar Dolai ◽

Kalipada Das ◽

Apurba Bhunia ◽

Valerio Bertolasi ◽

Subal Chandra Manna

Keyword(s):

Crystal Structure ◽

Density Functional Theory ◽

Protein Binding ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Chelating Ligand ◽

Catecholase Activity ◽

Structure Density ◽

Theory Calculation

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Corrosion-induced microstructure degradation of copper in sulfide-containing simulated anoxic groundwater studied by synchrotron high-energy X-ray diffraction and ab-initio density functional theory calculation

Corrosion Science ◽

10.1016/j.corsci.2021.109390 ◽

2021 ◽

Vol 184 ◽

pp. 109390

Author(s):

Fan Zhang ◽

Cem Örnek ◽

Min Liu ◽

Timo Müller ◽

Ulrich Lienert ◽

...

Keyword(s):

Density Functional Theory ◽

Ab Initio ◽

Density Functional ◽

Density Functional Theory Calculation ◽

High Energy ◽

X Ray Diffraction ◽

Functional Theory ◽

X Ray ◽

Theory Calculation

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Ordered boron phosphorus codoped graphene realizing widely tunable quasi Dirac-cone gap

Journal of Materials Chemistry C ◽

10.1039/d0tc04998k ◽

2021 ◽

Vol 9 (12) ◽

pp. 4316-4321

Author(s):

L.-B. Meng ◽

S. Ni ◽

Z. M. Zhang ◽

S. K. He ◽

W. M. Zhou

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Dirac Cone ◽

Functional Theory ◽

Theory Calculation

Density functional theory calculation predicts a novel ordered boron phosphorus codoped graphene realizing a widely tunable Dirac-cone gap.

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Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2009.10.054 ◽

2010 ◽

Vol 75 (5) ◽

pp. 1381-1387 ◽

Cited By ~ 6

Author(s):

Jun Xu ◽

Junmin Wan ◽

Yanying Zhao ◽

Miaoqiang Lv ◽

Xuming Zheng ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

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Catalytic activity of V2CO2 MXene supported transition metal single atoms for oxygen reduction and hydrogen oxidation reactions: A density functional theory calculation study

Chinese Journal of Catalysis ◽

10.1016/s1872-2067(21)63823-8 ◽

2021 ◽

Vol 42 (10) ◽

pp. 1659-1666

Author(s):

Zhongjing Deng ◽

Xingqun Zheng ◽

Mingming Deng ◽

Li Li ◽

Li Jing ◽

...

Keyword(s):

Density Functional Theory ◽

Catalytic Activity ◽

Transition Metal ◽

Density Functional ◽

Hydrogen Oxidation ◽

Density Functional Theory Calculation ◽

Oxidation Reactions ◽

Functional Theory ◽

Single Atoms ◽

Theory Calculation

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Ligand effects on surface oxide at RhPd(100) alloy surfaces: A density functional theory calculation study

Surface Science ◽

10.1016/j.susc.2021.121958 ◽

2021 ◽

pp. 121958

Author(s):

Naoki Shirahata ◽

Ryo Toyoshima ◽

Masaaki Yoshida ◽

Kohei Ueda ◽

Kazuhiko Mase ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Surface Oxide ◽

Functional Theory ◽

Ligand Effects ◽

Theory Calculation

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Density-functional theory calculation of magnetic properties of BiFeO3 and BiCrO3 under epitaxial strain

Journal of Applied Physics ◽

10.1063/5.0054979 ◽

2021 ◽

Vol 130 (10) ◽

pp. 104102

Author(s):

Michael R. Walden ◽

Cristian V. Ciobanu ◽

Geoff L. Brennecka

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Epitaxial Strain ◽

Theory Calculation

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Density functional theory calculation of electronic circular dichroism using London orbitals

Chemical Physics Letters ◽

10.1016/j.cplett.2004.03.008 ◽

2004 ◽

Vol 388 (1-3) ◽

pp. 110-119 ◽

Cited By ~ 98

Author(s):

Magdalena Pecul ◽

Kenneth Ruud ◽

Trygve Helgaker

Keyword(s):

Density Functional Theory ◽

Circular Dichroism ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Electronic Circular Dichroism ◽

Theory Calculation ◽

Circular Dichroïsm

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Time-Dependent Density Functional Theory Calculation of Van der Waals Coefficient of Metal Clusters

10.1063/1.3117119 ◽

2009 ◽

Author(s):

Arup Banerjee ◽

Manoj K. Harbola ◽

Aparna Chakrabarti ◽

Tapan K. Ghanty ◽

George Maroulis ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Metal Clusters ◽

Density Functional Theory Calculation ◽

Van Der Waals ◽

Time Dependent ◽

Functional Theory ◽

Theory Calculation ◽

Dependent Density

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