The effect of oxidation on the structure of styryl-substituted sexithiophenes: A resonance Raman spectroscopy and density functional theory study

Tracey M. Clarke; Keith C. Gordon; David L. Officer; Daina K. Grant

doi:10.1063/1.2185095

The effect of oxidation on the structure of styryl-substituted sexithiophenes: A resonance Raman spectroscopy and density functional theory study

The Journal of Chemical Physics ◽

10.1063/1.2185095 ◽

2006 ◽

Vol 124 (16) ◽

pp. 164501 ◽

Cited By ~ 9

Author(s):

Tracey M. Clarke ◽

Keith C. Gordon ◽

David L. Officer ◽

Daina K. Grant

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory

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Resonance Raman spectroscopy and density functional theory study of the photodissociation dynamics of acetophenone in cyclohexane solution

Chemical Physics Letters ◽

10.1016/j.cplett.2007.10.044 ◽

2007 ◽

Vol 449 (1-3) ◽

pp. 107-114 ◽

Cited By ~ 4

Author(s):

Yufang Ma ◽

Kemei Pei ◽

Xuming Zheng ◽

Haiyang Li

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory

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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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Understanding excited-state structure in metal polypyridyl complexes using resonance Raman excitation profiles, time-resolved resonance Raman spectroscopy and density functional theory

Coordination Chemistry Reviews ◽

10.1016/j.ccr.2009.11.015 ◽

2010 ◽

Vol 254 (21-22) ◽

pp. 2505-2518 ◽

Cited By ~ 53

Author(s):

Raphael Horvath ◽

Keith C. Gordon

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

State Structure ◽

Functional Theory ◽

Polypyridyl Complexes ◽

Time Resolved

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Probing the electronic structure of -fused quinoxalino porphyrins and tetraazaanthracene-bridged bis-porphyrins with resonance Raman spectroscopy and density functional theory

Journal of Molecular Structure ◽

10.1016/j.molstruc.2012.06.017 ◽

2012 ◽

Vol 1029 ◽

pp. 187-198 ◽

Cited By ~ 8

Author(s):

Anastasia B.S. Elliott ◽

Keith C. Gordon ◽

Tony Khoury ◽

Maxwell J. Crossley

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Electronic Structure ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory

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Transient resonance Raman spectroscopy and density functional theory investigation of iso-CHBr2Cl and iso-CCl3Br photoproducts produced following ultraviolet excitation of CHBr2Cl and CCl3Br

The Journal of Chemical Physics ◽

10.1063/1.1367391 ◽

2001 ◽

Vol 114 (19) ◽

pp. 8347-8356 ◽

Cited By ~ 21

Author(s):

Xuming Zheng ◽

Cheong Wan Lee ◽

Yun-Liang Li ◽

Wei-Hai Fang ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Ultraviolet Excitation ◽

Transient Resonance

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Resonance Raman spectroscopy and density functional theory calculation study of photodecay dynamics of tetra(4-carboxyphenyl) porphyrin

Physical Chemistry Chemical Physics ◽

10.1039/c0cp02933e ◽

2011 ◽

Vol 13 (21) ◽

pp. 10183 ◽

Cited By ~ 13

Author(s):

Junmin Wan ◽

Huigang Wang ◽

Zhangzhu Wu ◽

Yeung Chi Shun ◽

Xuming Zheng ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

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Short-time photodecay dynamics of meso-tetra(p-hydroxyphenyl)porphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation

Journal of Raman Spectroscopy ◽

10.1002/jrs.2772 ◽

2010 ◽

Vol 42 (4) ◽

pp. 749-757 ◽

Cited By ~ 8

Author(s):

Zhangzhu Wu ◽

Jun Xu ◽

Junmin Wan ◽

Xuming Zheng ◽

Huigang Wang ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Condensed Phase ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Short Time ◽

Theory Calculation

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Tricapped tetrahedral Ag7: A structural determination by resonance Raman spectroscopy and density functional theory

The Journal of Chemical Physics ◽

10.1063/1.480232 ◽

1999 ◽

Vol 111 (19) ◽

pp. 8867-8870 ◽

Cited By ~ 34

Author(s):

K. A. Bosnick ◽

T. L. Haslett ◽

S. Fedrigo ◽

M. Moskovits ◽

W-T. Chan ◽

...

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Structural Determination ◽

Functional Theory

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Transient Resonance Raman Spectroscopy and Density Functional Theory Investigation of Iso-Dibromoacetic Acid Photoproduct Produced From Ultraviolet Photolysis of Dibromoacetic Acid in the Solution Phase

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.75.943 ◽

2002 ◽

Vol 75 (5) ◽

pp. 943-948 ◽

Cited By ~ 4

Author(s):

Yun-Liang Li ◽

Dongqi Wang ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Solution Phase ◽

Functional Theory ◽

Dibromoacetic Acid ◽

Ultraviolet Photolysis ◽

Transient Resonance

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Transient resonance Raman spectroscopy and density functional theory investigation of iso-polyhalomethanes containing bromine and/or iodine atoms

The Journal of Chemical Physics ◽

10.1063/1.1326064 ◽

2000 ◽

Vol 113 (24) ◽

pp. 10934-10946 ◽

Cited By ~ 34

Author(s):

Xuming Zheng ◽

Wei-Hai Fang ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Transient Resonance

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