Density Functional Theory Study on Anti-resonance in Preresonance Raman Scattering for Naphthalene Molecules

Ren-Hui Zheng; Wen-Mei Wei

doi:10.1021/jp068930d

Density Functional Theory Study on Anti-resonance in Preresonance Raman Scattering for Naphthalene Molecules

The Journal of Physical Chemistry A ◽

10.1021/jp068930d ◽

2007 ◽

Vol 111 (18) ◽

pp. 3652-3660 ◽

Cited By ~ 4

Author(s):

Ren-Hui Zheng ◽

Wen-Mei Wei

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Surface-Enhanced Raman Scattering and Density Functional Theory Study of 4-Nitrobenzonitrile Adsorbed on Ag and Ag/Pd Nanoparticles

The Journal of Physical Chemistry C ◽

10.1021/jp711745t ◽

2008 ◽

Vol 112 (17) ◽

pp. 6988-6992 ◽

Cited By ~ 22

Author(s):

Maurizio Muniz-Miranda ◽

Barbara Pergolese ◽

Adriano Bigotto

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Density Functional ◽

Pd Nanoparticles ◽

Surface Enhanced Raman Scattering ◽

Density Functional Theory Study ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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Density functional theory study on Herzberg–Teller contribution in Raman scattering from 4-aminothiophenol-metal complex and metal-4-aminothiophenol-metal junction

The Journal of Chemical Physics ◽

10.1063/1.3146815 ◽

2009 ◽

Vol 130 (23) ◽

pp. 234509 ◽

Cited By ~ 28

Author(s):

Shasha Liu ◽

Xiuming Zhao ◽

Yuanzuo Li ◽

Xiaohong Zhao ◽

Maodu Chen

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Metal Complex ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study on surface-enhanced Raman scattering of 4,4′-azopyridine on silver

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2008.12.027 ◽

2009 ◽

Vol 72 (5) ◽

pp. 954-958 ◽

Cited By ~ 11

Author(s):

Zhiping Zhuang ◽

Xiaohong Shang ◽

Xu Wang ◽

Weidong Ruan ◽

Bing Zhao

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Density Functional ◽

Surface Enhanced Raman Scattering ◽

Density Functional Theory Study ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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Surface-enhanced Raman scattering and density functional theory study of 1,4-benzenedithiol and its silver complexes

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.07.037 ◽

2013 ◽

Vol 116 ◽

pp. 214-219 ◽

Cited By ~ 4

Author(s):

Yangfan Shao ◽

Chongyang Li ◽

Yuanming Feng ◽

Wang Lin

Keyword(s):

Density Functional Theory ◽

Raman Scattering ◽

Density Functional ◽

Surface Enhanced Raman Scattering ◽

Silver Complexes ◽

Density Functional Theory Study ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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In situ identification of the adsorption of 4,4′-thiobisbenzenethiol on silver nanoparticles surface: a combined investigation of surface-enhanced Raman scattering and density functional theory study

Physical Chemistry Chemical Physics ◽

10.1039/c2cp24147a ◽

2012 ◽

Vol 14 (19) ◽

pp. 6817 ◽

Cited By ~ 8

Author(s):

Ting-ting You ◽

Peng-gang Yin ◽

Li Jiang ◽

Xiu-feng Lang ◽

Lin Guo ◽

...

Keyword(s):

Density Functional Theory ◽

Silver Nanoparticles ◽

Raman Scattering ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Enhanced Raman Scattering

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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