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

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman ◽

Solution Phase ◽

Functional Theory ◽

Dibromoacetic Acid ◽

Ultraviolet Photolysis ◽

Transient resonance Raman and density functional theory investigation of CH3I–I produced from ultraviolet photolysis of iodomethane in the solution phase

Chemical Physics Letters ◽

10.1016/s0009-2614(01)01197-6 ◽

2001 ◽

Vol 349 (3-4) ◽

pp. 291-298 ◽

Cited By ~ 6

Author(s):

Yun-Liang Li ◽

David Lee Phillips

Keyword(s):

Density Functional ◽

Resonance Raman ◽

Solution Phase ◽

Functional Theory ◽

Ultraviolet Photolysis ◽

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):

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman ◽

Functional Theory ◽

Ultraviolet Excitation ◽

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):

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman ◽

Functional Theory ◽

Transient resonance Raman and density functional theory investigation of the ultraviolet photolysis of dibromoacetonitrile in the solution phase

Chemical Physics Letters ◽

10.1016/s0009-2614(01)01279-9 ◽

2001 ◽

Vol 350 (1-2) ◽

pp. 78-85

Author(s):

Yun-Liang Li ◽

Cheong Wan Lee ◽

Dongqi Wang ◽

King Hung Leung ◽

David Lee Phillips

Keyword(s):

Density Functional ◽

Resonance Raman ◽

Solution Phase ◽

Functional Theory ◽

Ultraviolet Photolysis ◽

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):

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

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):

Raman Spectroscopy ◽

Excited State ◽

Density Functional ◽

Resonance Raman ◽

State Structure ◽

Functional Theory ◽

Polypyridyl Complexes ◽

Time Resolved

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):

Raman Spectroscopy ◽

Electronic Structure ◽

Density Functional ◽

Resonance Raman ◽

Functional Theory

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):

Raman Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman ◽

Functional Theory ◽

Theory Calculation

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):

Raman Spectroscopy ◽

Condensed Phase ◽

Density Functional ◽

Density Functional Theory Calculation ◽

Resonance Raman ◽

Functional Theory ◽

Short Time ◽

Theory Calculation

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):

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman ◽

Structural Determination ◽

Functional Theory