ChemInform Abstract: Resonance Raman Spectroscopy of the Lowest Excited State of Derivatives of Tris(2,2′-bipyridine)ruthenium(II): Substituent Effects on Electron Localization in Mixed-Ligand Complexes (I).

P. A. MABROUK; M. S. WRIGHTON

doi:10.1002/chin.198626041

ChemInform Abstract: Resonance Raman Spectroscopy of the Lowest Excited State of Derivatives of Tris(2,2′-bipyridine)ruthenium(II): Substituent Effects on Electron Localization in Mixed-Ligand Complexes (I).

Chemischer Informationsdienst ◽

10.1002/chin.198626041 ◽

1986 ◽

Vol 17 (26) ◽

Author(s):

P. A. MABROUK ◽

M. S. WRIGHTON

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Substituent Effects ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Electron Localization ◽

Derivatives Of

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Resonance Raman spectroscopy of the lowest excited state of derivatives of tris(2,2'-bipyridine)ruthenium(II): substituent effects on electron localization in mixed-ligand complexes

Inorganic Chemistry ◽

10.1021/ic00224a027 ◽

1986 ◽

Vol 25 (4) ◽

pp. 526-531 ◽

Cited By ~ 106

Author(s):

Patricia A. Mabrouk ◽

Mark S. Wrighton

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Substituent Effects ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Electron Localization ◽

Derivatives Of

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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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Vibronic coupling and excited-state reaction dynamics of pyrazine in 11B2u(1ππ*) state by resonance Raman spectroscopy and CASSCF calculation

Journal of Raman Spectroscopy ◽

10.1002/jrs.4074 ◽

2012 ◽

Vol 43 (10) ◽

pp. 1477-1486 ◽

Cited By ~ 4

Author(s):

Jian-Li Guo ◽

Chong Liu ◽

Bin-Bin Xie ◽

Yan-Ying Zhao ◽

Ke-Mei Pei ◽

...

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Reaction Dynamics ◽

Vibronic Coupling ◽

Casscf Calculation

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Excited-state transient of vanadyl uroporphyrin I detected by resonance Raman spectroscopy

The Journal of Physical Chemistry ◽

10.1021/j100367a044 ◽

1990 ◽

Vol 94 (4) ◽

pp. 1440-1443 ◽

Cited By ~ 2

Author(s):

Rhett G. Alden ◽

Laurie D. Sparks ◽

Mark R. Ondrias ◽

Beverly A. Crawford ◽

John A. Shelnutt

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Resonance Raman Spectroscopy ◽

Resonance Raman

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Initial Excited-State Structural Dynamics of dT and dA Oligonucleotide Homopentamers Using Resonance Raman Spectroscopy

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b01168 ◽

2019 ◽

Vol 123 (18) ◽

pp. 3898-3906

Author(s):

Swaroop Sasidharanpillai ◽

Glen R. Loppnow

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Resonance Raman Spectroscopy ◽

Resonance Raman

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Excited-State Structural Dynamics of Cytosine from Resonance Raman Spectroscopy

The Journal of Physical Chemistry A ◽

10.1021/jp0561571 ◽

2006 ◽

Vol 110 (7) ◽

pp. 2353-2359 ◽

Cited By ~ 32

Author(s):

Brant E. Billinghurst ◽

Glen R. Loppnow

Keyword(s):

Raman Spectroscopy ◽

Excited State ◽

Structural Dynamics ◽

Resonance Raman Spectroscopy ◽

Resonance Raman

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ChemInform Abstract: Intramolecular Excited-State Electron Transfer in a Covalently Linked Porphyrin-Viologen Molecule: Direct Observation of the Charge-Separated Intermediate by Resonance Raman Spectroscopy.

ChemInform ◽

10.1002/chin.198831031 ◽

1988 ◽

Vol 19 (31) ◽

Author(s):

R. J. MCMAHON ◽

R. K. FORCE ◽

H. H. PATTERSON ◽

M. S. WRIGHTON

Keyword(s):

Raman Spectroscopy ◽

Electron Transfer ◽

Excited State ◽

Direct Observation ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

State Electron ◽

Covalently Linked

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