Resonance Raman De-Enhancement Caused by Excited State Mixed Valence

Xianghuai Wang; Guadalupe Valverde-Aguilar; Michael N. Weaver; Stephen F. Nelsen; Jeffrey I. Zink

doi:10.1021/jp071203d

Resonance Raman De-Enhancement Caused by Excited State Mixed Valence

The Journal of Physical Chemistry A ◽

10.1021/jp071203d ◽

2007 ◽

Vol 111 (25) ◽

pp. 5441-5447 ◽

Cited By ~ 19

Author(s):

Xianghuai Wang ◽

Guadalupe Valverde-Aguilar ◽

Michael N. Weaver ◽

Stephen F. Nelsen ◽

Jeffrey I. Zink

Keyword(s):

Excited State ◽

Mixed Valence ◽

Resonance Raman

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Interpretation of Unusual Absorption Bandwidths and Resonance Raman Intensities in Excited State Mixed Valence

The Journal of Physical Chemistry A ◽

10.1021/jp055880o ◽

2006 ◽

Vol 110 (1) ◽

pp. 57-66 ◽

Cited By ~ 14

Author(s):

Jenny V. Lockard ◽

Guadalupe Valverde ◽

Daniel Neuhauser ◽

Jeffrey I. Zink ◽

Yun Luo ◽

...

Keyword(s):

Excited State ◽

Mixed Valence ◽

Resonance Raman ◽

Resonance Raman Intensities ◽

Raman Intensities

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Resonance Raman evidence for photogeneration of a class II mixed-valence excited state of a binuclear copper(I) complex in solution

Chemical Physics Letters ◽

10.1016/0009-2614(90)87232-g ◽

1990 ◽

Vol 173 (5-6) ◽

pp. 443-448 ◽

Cited By ~ 10

Author(s):

Keith C. Gordon ◽

John J. McGarvey

Keyword(s):

Excited State ◽

Mixed Valence ◽

Resonance Raman ◽

Class Ii ◽

Binuclear Copper

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Excited-State Distortions and Electron Delocalization in Mixed-Valence Dimers: Vibronic Analysis of the Near-IR Absorption and Resonance Raman Profiles of [Fe2(OH)3(tmtacn)2]2+

Inorganic Chemistry ◽

10.1021/ic960413u ◽

1996 ◽

Vol 35 (15) ◽

pp. 4323-4335 ◽

Cited By ~ 42

Author(s):

Daniel R. Gamelin ◽

Emile L. Bominaar ◽

Corine Mathonière ◽

Martin L. Kirk ◽

Karl Wieghardt ◽

...

Keyword(s):

Excited State ◽

Mixed Valence ◽

Resonance Raman ◽

Electron Delocalization ◽

Ir Absorption ◽

Near Ir ◽

Vibronic Analysis

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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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ChemInform Abstract: ELECTRONIC SPECTRA, RESONANCE-RAMAN SPECTRA, AND EXCITATION PROFILES OF THE MIXED-VALENCE COMPOUND REIHLEN′S GREEN (PTII(C2H5NH2)4)(PTIVBR2(C2H5NH2)4)BR4.4H2O

Chemischer Informationsdienst ◽

10.1002/chin.197713041 ◽

1977 ◽

Vol 8 (13) ◽

pp. no-no

Author(s):

R. J. H. CLARK ◽

M. L. FRANKS

Keyword(s):

Raman Spectra ◽

Electronic Spectra ◽

Mixed Valence ◽

Resonance Raman ◽

Mixed Valence Compound ◽

Resonance Raman Spectra

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