The surface-enhanced Raman spectra of aflatoxins: spectral analysis, density functional theory calculation, detection and differentiation

Xiaomeng Wu; Simin Gao; Jia-Sheng Wang; Hongyan Wang; Yao-Wen Huang; Yiping Zhao

doi:10.1039/c2an35378d

The surface-enhanced Raman spectra of aflatoxins: spectral analysis, density functional theory calculation, detection and differentiation

The Analyst ◽

10.1039/c2an35378d ◽

2012 ◽

Vol 137 (18) ◽

pp. 4226 ◽

Cited By ~ 64

Author(s):

Xiaomeng Wu ◽

Simin Gao ◽

Jia-Sheng Wang ◽

Hongyan Wang ◽

Yao-Wen Huang ◽

...

Keyword(s):

Density Functional Theory ◽

Spectral Analysis ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Theory Calculation

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Tautomerism of thymine on gold and silver nanoparticle surfaces: surface-enhanced Raman scattering and density functional theory calculation study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2004.11.001 ◽

2005 ◽

Vol 738 (1-3) ◽

pp. 9-14 ◽

Cited By ~ 32

Author(s):

Kwang-Hwi Cho ◽

Jaebum Choo ◽

Sang-Woo Joo

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Silver Nanoparticle ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering ◽

Theory Calculation

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Adsorption of dimethyl sulfide and methanethiolate on Ag and Au surfaces: Surface-enhanced Raman scattering and density functional theory calculation study

Chemical Physics ◽

10.1016/j.chemphys.2006.08.020 ◽

2006 ◽

Vol 330 (1-2) ◽

pp. 245-252 ◽

Cited By ~ 25

Author(s):

Jong Kuk Lim ◽

In-Hyun Kim ◽

Ki-Hyun Kim ◽

Kuan Soo Shin ◽

Weekyung Kang ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Density Functional ◽

Dimethyl Sulfide ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering ◽

Theory Calculation

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Surface-enhanced Raman scattering spectroscopy and density functional theory calculation studies on adsorption of o-, m-, and p-nitroaniline on silver and gold colloid

Journal of Molecular Structure ◽

10.1016/j.molstruc.2003.09.006 ◽

2003 ◽

Vol 661-662 ◽

pp. 437-449 ◽

Cited By ~ 29

Author(s):

Takeyuki Tanaka ◽

Atsushi Nakajima ◽

Akiko Watanabe ◽

Takashi Ohno ◽

Yukihiro Ozaki

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Gold Colloid ◽

Functional Theory ◽

Raman Scattering Spectroscopy ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering ◽

Theory Calculation

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Surface-enhanced Raman scattering and density functional theory calculation of uracil on gold and silver nanoparticle surfaces

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2004.06.032 ◽

2005 ◽

Vol 61 (6) ◽

pp. 1141-1145 ◽

Cited By ~ 28

Author(s):

Kwang-Hwi Cho ◽

Jaebum Choo ◽

Sang-Woo Joo

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Silver Nanoparticle ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering ◽

Theory Calculation

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Simulating pH‐dependent surface‐enhanced Raman spectra by density functional theory calculations

Journal of Raman Spectroscopy ◽

10.1002/jrs.5613 ◽

2019 ◽

Vol 50 (8) ◽

pp. 1065-1073 ◽

Cited By ~ 4

Author(s):

Shi‐Qin Xiang ◽

Li Zhang ◽

Shu‐Ting Gao ◽

Liu‐Bin Zhao

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Ph Dependent

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Resonance Raman Spectra of o-Safranin Dye, Free and Adsorbed on Silver Nanoparticles: Experiment and Density Functional Theory Calculation

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.6b01597 ◽

2016 ◽

Vol 120 (27) ◽

pp. 5307-5314 ◽

Cited By ~ 9

Author(s):

Marilena Ricci ◽

Elena Platania ◽

Cristiana Lofrumento ◽

Emilio M. Castellucci ◽

Maurizio Becucci

Keyword(s):

Density Functional Theory ◽

Silver Nanoparticles ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman ◽

Functional Theory ◽

Resonance Raman Spectra ◽

Theory Calculation

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The synthesis, characterisation and molecular structure of a new hetarylazoindole dye studied by X-ray diffraction, spectral analysis and density functional theory calculation

Coloration Technology ◽

10.1111/j.1478-4408.2012.00390.x ◽

2012 ◽

Vol 128 (5) ◽

pp. 371-377 ◽

Cited By ~ 4

Author(s):

Ebru Aktan ◽

Zeynel Seferoğlu ◽

Tuncer Hökelek ◽

Ertan Şahin

Keyword(s):

Molecular Structure ◽

Density Functional Theory ◽

Spectral Analysis ◽

Density Functional ◽

Density Functional Theory Calculation ◽

X Ray Diffraction ◽

Functional Theory ◽

X Ray ◽

Theory Calculation

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Density functional theory calculation and vibrational spectral analysis of 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one

Journal of Raman Spectroscopy ◽

10.1002/jrs.2543 ◽

2009 ◽

Vol 41 (9) ◽

pp. 1076-1084 ◽

Cited By ~ 20

Author(s):

M. Amalanathan ◽

I. Hubert Joe ◽

Irena Kostova

Keyword(s):

Density Functional Theory ◽

Spectral Analysis ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

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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