Short-Time Photodecay Dynamics of Meso-Tetra(p-hydroxyphenyl)porphine in the Condensed Phase Explored via Resonance Raman Spectroscopy and Density Functional Theory Calculation

Mapping Intimacies ◽

10.1063/1.3482883 ◽

2010 ◽

Author(s):

Zhangzhu Wu ◽

Junmin Wan ◽

Jun Xu ◽

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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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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Photodecay dynamics of octaethylporphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.01.020 ◽

2011 ◽

Vol 78 (5) ◽

pp. 1416-1423 ◽

Cited By ~ 4

Author(s):

Jiupeng yin ◽

Junmin Wan ◽

Jun Xu ◽

Huigang Wang ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Condensed Phase ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

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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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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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Excited-state structural dynamics and vibronic coupling of 1,3-dithiole-2-thione-resonance Raman spectroscopy and density functional theory calculation study

Journal of Raman Spectroscopy ◽

10.1002/jrs.2216 ◽

2009 ◽

Vol 40 (8) ◽

pp. 992-997 ◽

Cited By ~ 11

Author(s):

Huigang Wang ◽

Bo Liu ◽

Junmin Wan ◽

Jun Xu ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Vibronic Coupling ◽

Functional Theory ◽

Theory Calculation

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Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study

The Journal of Physical Chemistry B ◽

10.1021/jp1000978 ◽

2010 ◽

Vol 114 (10) ◽

pp. 3623-3632 ◽

Cited By ~ 16

Author(s):

Huigang Wang ◽

Jun Xu ◽

Junmin Wan ◽

Yanying Zhao ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman Spectroscopy ◽

Functional Theory ◽

Theory Calculation ◽

Phase Resonance

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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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Structure of SnCl2-1-ethyl-3-methylimidazolium Chloride Ambient-Temperature Molten Salt using Density Functional Theory Calculation and Raman Spectroscopy

Electrochemistry ◽

10.5796/electrochemistry.73.715 ◽

2005 ◽

Vol 73 (8) ◽

pp. 715-723 ◽

Cited By ~ 2

Author(s):

Hidenori MATSUZAWA ◽

Ryo NAKAI ◽

Koichi UI ◽

Nobuyuki KOURA ◽

Guoping LING

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Ambient Temperature ◽

Molten Salt ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Functional Theory ◽

Theory Calculation

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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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