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 ◽

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

Download Full-text

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 ◽

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

Download Full-text

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 ◽

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

Download Full-text

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 ◽

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

Download Full-text

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 ◽

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 ◽

Theory Calculation

Download Full-text

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

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 ◽

Theory Calculation

Download Full-text

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 ◽

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

Download Full-text

Resonance Raman Spectroscopy and Density Functional Theory Investigations on the Excited State Structural Dynamics of N-Methylpyrrole-2-carboxaldehyde and Its Solvent Effect

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20122865 ◽

2012 ◽

Vol 28 (01) ◽

pp. 65-72 ◽

Author(s):

XU Zong-Ping ◽

◽

ZHAO Yan-Ying ◽

WANG Hui-Gang ◽

ZHENG Xu-Ming

Keyword(s):

Density Functional Theory ◽

Raman Spectroscopy ◽

Excited State ◽

Solvent Effect ◽

Structural Dynamics ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Theory

Download Full-text

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 ◽

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 ◽

Download Full-text

Investigation of Excited State Structural Dynamics of Bis(2-thienyl)ketone in the Condensed Phase Using Raman, IR, and UV−visible Spectroscopy Aided by Density Functional Theory Calculation

The Journal of Physical Chemistry B ◽

10.1021/jp109182h ◽

2010 ◽

Vol 114 (50) ◽

pp. 16847-16853 ◽

Author(s):

Huigang Wang ◽

Shaosong Shen ◽

Libo Wang ◽

Xuming Zheng

Keyword(s):

Density Functional Theory ◽

Excited State ◽

Structural Dynamics ◽

Condensed Phase ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Visible Spectroscopy ◽

Functional Theory ◽

Theory Calculation

Download Full-text

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 ◽

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

Download Full-text