Lowest Excited Triplet State of Naphthalene by Transient Polarized Resonance Raman, Matrix-Isolation Infrared, and Density-Functional-Theory Methods

Munetaka Nakata; Satoshi Kudoh; Masao Takayanagi; Taka-aki Ishibashi; Chihiro Kato

doi:10.1021/jp002924e

Lowest Excited Triplet State of Naphthalene by Transient Polarized Resonance Raman, Matrix-Isolation Infrared, and Density-Functional-Theory Methods

The Journal of Physical Chemistry A ◽

10.1021/jp002924e ◽

2000 ◽

Vol 104 (48) ◽

pp. 11304-11309 ◽

Cited By ~ 21

Author(s):

Munetaka Nakata ◽

Satoshi Kudoh ◽

Masao Takayanagi ◽

Taka-aki Ishibashi ◽

Chihiro Kato

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Matrix Isolation ◽

Resonance Raman ◽

Excited Triplet State ◽

Functional Theory ◽

Excited Triplet

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Geometry Optimizations of the Ground and Excited Triplet State Structures of the Low-Valent Metal−Metal Bonded Isocyanide and Carbonyl Di- and Trinuclear Palladium Complexes Using Density Functional Theory

Inorganic Chemistry ◽

10.1021/ic950761g ◽

1996 ◽

Vol 35 (7) ◽

pp. 2113-2118 ◽

Cited By ~ 11

Author(s):

Réjean Provencher ◽

Pierre D. Harvey

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Palladium Complexes ◽

Excited Triplet State ◽

Functional Theory ◽

Excited Triplet ◽

Metal Metal ◽

Low Valent

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Density Functional Theory Calculations of the Lowest Excited Triplet State of the Closest Analogs of Chlorophyll and Bacteriochlorophyll

Journal of Applied Spectroscopy ◽

10.1007/s10812-021-01195-3 ◽

2021 ◽

Author(s):

V. A. Kuzmitsky ◽

L. L. Gladkov ◽

D. I. Volkovich ◽

K. N. Solovyov

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Excited Triplet State ◽

Functional Theory ◽

Excited Triplet

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Time-resolved resonance Raman and density functional theory study of the deprotonation reaction of the triplet state ofpara-hydroxybenzophenone in mixed acetonitrile/water solutions

Journal of Raman Spectroscopy ◽

10.1002/jrs.1997 ◽

2008 ◽

Vol 39 (11) ◽

pp. 1518-1525 ◽

Cited By ~ 9

Author(s):

Yong Du ◽

Jiadan Xue ◽

Chensheng Ma ◽

Wai Ming Kwok ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved ◽

Water Solutions ◽

Deprotonation Reaction

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Time-Resolved Resonance Raman and Density Functional Theory Study of the Deprotonation Reaction of the Triplet State ofp-Hydroxyacetophenone in Water Solution

The Journal of Organic Chemistry ◽

10.1021/jo050761q ◽

2005 ◽

Vol 70 (22) ◽

pp. 8661-8675 ◽

Cited By ~ 15

Author(s):

Peng Zuo ◽

Chensheng Ma ◽

Wai Ming Kwok ◽

Wing Sum Chan ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Triplet State ◽

Density Functional ◽

Water Solution ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved ◽

Deprotonation Reaction

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Time-Resolved Resonance Raman and Density Functional Theory Study of Hydrogen-Bonding Effects on the Triplet State ofp-Methoxyacetophenone

The Journal of Physical Chemistry A ◽

10.1021/jp044546+ ◽

2005 ◽

Vol 109 (15) ◽

pp. 3454-3469 ◽

Cited By ~ 22

Author(s):

Wing Sum Chan ◽

Chensheng Ma ◽

Wai Ming Kwok ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Hydrogen Bonding ◽

Triplet State ◽

Density Functional ◽

Resonance Raman ◽

Density Functional Theory Study ◽

Functional Theory ◽

Time Resolved

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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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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Importance of Entropy in the Conformational Equilibrium of Phenylalanine: A Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp0550715 ◽

2006 ◽

Vol 110 (7) ◽

pp. 2360-2370 ◽

Cited By ~ 64

Author(s):

A. Kaczor ◽

I. D. Reva ◽

L. M. Proniewicz ◽

R. Fausto

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Conformational Equilibrium ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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Time-resolved resonance Raman spectra of chlorophyll a in the lowest excited triplet state: Effect of the state of coordination

Chemical Physics Letters ◽

10.1016/0009-2614(90)85170-h ◽

1990 ◽

Vol 169 (1-2) ◽

pp. 85-88 ◽

Cited By ~ 10

Author(s):

Masayuki Kanzaki ◽

Tetsuro Yuzawa ◽

Hidefumi Hiura ◽

Hiroaki Takahashi

Keyword(s):

Triplet State ◽

Chlorophyll A ◽

Raman Spectra ◽

Resonance Raman ◽

The State ◽

Excited Triplet State ◽

Time Resolved ◽

Excited Triplet ◽

State Effect ◽

Resonance Raman Spectra

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Simulation of the resonance Raman intensities of a ruthenium–palladium photocatalyst by time dependent density functional theory

Physical Chemistry Chemical Physics ◽

10.1039/c0cp00942c ◽

2010 ◽

Vol 12 (44) ◽

pp. 14812 ◽

Cited By ~ 42

Author(s):

Julien Guthmuller ◽

Leticia González

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Time Dependent ◽

Functional Theory ◽

Resonance Raman Intensities ◽

Raman Intensities ◽

Dependent Density

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