Resonance Raman spectroelectrochemistry. 2. Scattering spectroscopy accompanying excitation of the lowest 2B1u excited state of the tetracyanoquinodimethane anion radical

David L. Jeanmaire; Richard P. Van Duyne

doi:10.1021/ja00430a001

Resonance Raman spectroelectrochemistry. 2. Scattering spectroscopy accompanying excitation of the lowest 2B1u excited state of the tetracyanoquinodimethane anion radical

Journal of the American Chemical Society ◽

10.1021/ja00430a001 ◽

1976 ◽

Vol 98 (14) ◽

pp. 4029-4033 ◽

Cited By ~ 92

Author(s):

David L. Jeanmaire ◽

Richard P. Van Duyne

Keyword(s):

Excited State ◽

Anion Radical ◽

Resonance Raman

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ChemInform Abstract: RESONANCE RAMAN SPECTROELECTROCHEMISTRY. 2. SCATTERING SPECTROSCOPY ACCOMPANYING EXCITATION OF THE LOWEST 2B1U EXCITED STATE OF THE TETRACYANOQUINODIMETHANE ANION RADICAL

Chemischer Informationsdienst ◽

10.1002/chin.197639042 ◽

1976 ◽

Vol 7 (39) ◽

pp. no-no

Author(s):

DAVID L. JEANMAIRE ◽

RICHARD P. VAN DUYNE

Keyword(s):

Excited State ◽

Anion Radical ◽

Resonance Raman

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Resonance Raman spectroelectrochemistry. 3. Tunable dye laser excitation spectroscopy of the lowest 2B1u excited state of the tetracyanoquinodimethane anion radical

Journal of the American Chemical Society ◽

10.1021/ja00430a002 ◽

1976 ◽

Vol 98 (14) ◽

pp. 4034-4039 ◽

Cited By ~ 43

Author(s):

David L. Jeanmaire ◽

Richard P. Van Duyne

Keyword(s):

Excited State ◽

Anion Radical ◽

Laser Excitation ◽

Resonance Raman ◽

Dye Laser ◽

Tunable Dye Laser

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ChemInform Abstract: RESONANCE RAMAN SPECTROELECTROCHEMISTRY. 3. TUNABLE DYE LASER EXCITATION SPECTROSCOPY OF THE LOWEST 2B1U EXCITED STATE OF THE TETRACYANOQUINODIMETHANE ANION RADICAL

Chemischer Informationsdienst ◽

10.1002/chin.197639043 ◽

1976 ◽

Vol 7 (39) ◽

pp. no-no

Author(s):

DAVID L. JEANMAIRE ◽

RICHARD P. VAN DUYNE

Keyword(s):

Excited State ◽

Anion Radical ◽

Laser Excitation ◽

Resonance Raman ◽

Dye Laser ◽

Tunable Dye Laser

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Resonance Raman Scattering Spectra of Co(II)- and Cu-5,10,15,20-Tetrakis[4-(N-methylpyridyl)]porphyrin in the dd Excited State and Mechanisms of Its Deactivation in a Solution and in Complexes with DNA

Optics and Spectroscopy ◽

10.1134/s0030400x20110132 ◽

2020 ◽

Vol 128 (11) ◽

pp. 1768-1777

Author(s):

N. V. Ivashin ◽

S. N. Terekhov

Keyword(s):

Excited State ◽

Raman Scattering ◽

Resonance Raman ◽

Resonance Raman Scattering ◽

Scattering Spectra ◽

Raman Scattering Spectra

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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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ChemInform Abstract: Excited-State Structure and Dynamics of Isoprene from Absolute Resonance Raman Intensities.

ChemInform ◽

10.1002/chin.199046043 ◽

1990 ◽

Vol 21 (46) ◽

Author(s):

M. O. TRULSON ◽

R. A. MATHIES

Keyword(s):

Excited State ◽

Resonance Raman ◽

State Structure ◽

Structure And Dynamics ◽

Resonance Raman Intensities ◽

Raman Intensities

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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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Excited‐state structure and electronic dephasing time of Nile blue from absolute resonance Raman intensities

The Journal of Chemical Physics ◽

10.1063/1.462355 ◽

1992 ◽

Vol 96 (11) ◽

pp. 8037-8045 ◽

Cited By ~ 61

Author(s):

Mary K. Lawless ◽

Richard A. Mathies

Keyword(s):

Excited State ◽

Nile Blue ◽

Resonance Raman ◽

State Structure ◽

Dephasing Time ◽

Electronic Dephasing ◽

Resonance Raman Intensities ◽

Raman Intensities

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