Excited-state dynamics of alizarin-sensitized TiO2 nanoparticles from resonance Raman spectroscopy

Lian C. T. Shoute; Glen R. Loppnow

doi:10.1063/1.1483848

Excited-state dynamics of alizarin-sensitized TiO2 nanoparticles from resonance Raman spectroscopy

The Journal of Chemical Physics ◽

10.1063/1.1483848 ◽

2002 ◽

Vol 117 (2) ◽

pp. 842-850 ◽

Cited By ~ 42

Author(s):

Lian C. T. Shoute ◽

Glen R. Loppnow

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Tio2 Nanoparticles ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Excited State Dynamics

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The excited state dynamics study of di-2-pyridylketone in the A-band and B-band absorptions by using resonance Raman spectroscopy, IR and UV-visible spectroscopy

Journal of Raman Spectroscopy ◽

10.1002/jrs.4067 ◽

2012 ◽

Vol 43 (10) ◽

pp. 1465-1471 ◽

Cited By ~ 1

Author(s):

LiBo Wang ◽

Wenfei Zhang ◽

Shaosong Shen ◽

Huigang Wang ◽

Xuming Zheng ◽

...

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Visible Spectroscopy ◽

Excited State Dynamics ◽

Uv Visible

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Examination of allyl radical excited-state dynamics and ground-state vibrational frequencies by ultraviolet resonance Raman spectroscopy

Journal of the American Chemical Society ◽

10.1021/ja00003a011 ◽

1991 ◽

Vol 113 (3) ◽

pp. 801-805 ◽

Cited By ~ 33

Author(s):

James D. Getty ◽

Martin J. Burmeister ◽

Sjon G. Westre ◽

Peter B. Kelly

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Ground State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Vibrational Frequencies ◽

Excited State Dynamics ◽

Allyl Radical ◽

Ultraviolet Resonance Raman Spectroscopy ◽

Ultraviolet Resonance Raman

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Ground and Excited State Dynamics of Blue Cu Active Site from Resonance Raman Spectroscopy of Azurin

Spectroscopy of Biological Molecules ◽

10.1007/978-94-011-0371-8_122 ◽

1995 ◽

pp. 273-276 ◽

Cited By ~ 2

Author(s):

R. S. Czernuszewicz ◽

G. Fraczkiewicz ◽

R. Fraczkiewicz ◽

B. C. Dave ◽

J. P. Germanas

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Active Site ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Excited State Dynamics

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Strongly Absorbing π-π* States in Heteroleptic Dipyrrin/2,2′-Bipyridine Ruthenium Complexes: Excited-State Dynamics from Resonance Raman Spectroscopy

Chemistry - An Asian Journal ◽

10.1002/asia.201000033 ◽

2010 ◽

Vol 5 (9) ◽

pp. 2036-2046 ◽

Cited By ~ 20

Author(s):

Tracey M. McLean ◽

Deidre M. Cleland ◽

Samuel J. Lind ◽

Keith C. Gordon ◽

Shane G. Telfer ◽

...

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Ruthenium Complexes ◽

Excited State Dynamics

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ChemInform Abstract: Examination of Allyl Radical Excited-State Dynamics and Ground-State Vibrational Frequencies by UV Resonance Raman Spectroscopy.

ChemInform ◽

10.1002/chin.199119037 ◽

2010 ◽

Vol 22 (19) ◽

pp. no-no

Author(s):

J. D. GETTY ◽

M. J. BURMEISTER ◽

S. G. WESTRE ◽

P. B. KELLY

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Ground State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Vibrational Frequencies ◽

Excited State Dynamics ◽

Allyl Radical ◽

Uv Resonance Raman ◽

Uv Resonance Raman Spectroscopy

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PROBING THE WAVELENGTH-DEPENDENT EXCITED-STATE DYNAMICS OF A PHOTOCHROMIC MOLECULAR SWITCH USING RESONANCE RAMAN SPECTROSCOPY

10.15278/isms.2021.rl06 ◽

2021 ◽

Author(s):

Kristen Burns ◽

Christopher Elles

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Molecular Switch ◽

Excited State Dynamics

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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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Initial Excited-State Structural Dynamics of Uracil from Resonance Raman Spectroscopy Are Different from Those of Thymine (5-Methyluracil)

The Journal of Physical Chemistry B ◽

10.1021/jp9053378 ◽

2009 ◽

Vol 113 (43) ◽

pp. 14336-14342 ◽

Cited By ~ 27

Author(s):

Soujanya Yarasi ◽

Susan Ng ◽

Glen R. Loppnow

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Resonance Raman Spectroscopy ◽

Resonance Raman

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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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Calculation of excited-state geometries via the time-dependent theory of resonance Raman spectroscopy: application to dirhodium tetraacetate complexes of the type Rh2(O2CCH3)4(MPh3)2, M = phosphorus, arsenic, or antimony, at resonance in each case with the lowest A2u excited state

Journal of the American Chemical Society ◽

10.1021/ja00194a015 ◽

1989 ◽

Vol 111 (12) ◽

pp. 4244-4250 ◽

Cited By ~ 19

Author(s):

Kyeong Sook Shin ◽

Robin J. H. Clark ◽

Jeffrey I. Zink

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Time Dependent ◽

At Resonance ◽

Dependent Theory

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