Time-resolved resonance Raman and density functional study of the radical cations of chlorobiphenyls

Chemical Physics Letters ◽

10.1016/s0009-2614(99)01359-7 ◽

2000 ◽

Vol 316 (5-6) ◽

pp. 395-403 ◽

Author(s):

Duohai Pan ◽

Lian C.T. Shoute ◽

David Lee Phillips

Keyword(s):

Density Functional ◽

Resonance Raman ◽

Radical Cations ◽

Functional Study ◽

Time Resolved ◽

Density Functional Study

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Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Chlorpromazine

The Journal of Physical Chemistry A ◽

10.1021/jp992196z ◽

2000 ◽

Vol 104 (18) ◽

pp. 4140-4148 ◽

Author(s):

Duohai Pan ◽

Lian C. T. Shoute ◽

David Lee Phillips

Keyword(s):

Radical Cation ◽

Density Functional ◽

Resonance Raman ◽

Functional Study ◽

Time Resolved ◽

Density Functional Study

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Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Promazine

The Journal of Physical Chemistry A ◽

10.1021/jp991342y ◽

1999 ◽

Vol 103 (34) ◽

pp. 6851-6861 ◽

Author(s):

Duohai Pan ◽

Lian C. T. Shoute ◽

David Lee Phillips

Keyword(s):

Radical Cation ◽

Density Functional ◽

Resonance Raman ◽

Functional Study ◽

Time Resolved ◽

Density Functional Study

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Time-Resolved Resonance Raman and Density Functional Study of an Azirine Intermediate in the 2-Fluorenylnitrene Ring-Expansion Reaction To Form a Dehydroazepine Product

Chemistry - A European Journal ◽

10.1002/chem.200390157 ◽

2003 ◽

Vol 9 (6) ◽

pp. 1377-1386 ◽

Author(s):

Shing Yau Ong ◽

Peizhi Zhu ◽

King Hung Leung ◽

David Lee Phillips

Keyword(s):

Density Functional ◽

Resonance Raman ◽

Ring Expansion ◽

Functional Study ◽

Time Resolved ◽

Density Functional Study ◽

Ring Expansion Reaction

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Time-Resolved Resonance Raman Spectroscopy and Density Functional Study of 2-Fluorenylnitrene and Its Dehydroazepine Products

Chemistry - A European Journal ◽

10.1002/1521-3765(20020503)8:9<2163::aid-chem2163>3.0.co;2-c ◽

2002 ◽

Vol 8 (9) ◽

pp. 2163 ◽

Author(s):

Shing Yau Ong ◽

Peizhi Zhu ◽

Yuen Fan Poon ◽

King Hung Leung ◽

Wei-Hai Fang ◽

...

Keyword(s):

Raman Spectroscopy ◽

Density Functional ◽

Resonance Raman Spectroscopy ◽

Resonance Raman ◽

Functional Study ◽

Time Resolved ◽

Density Functional Study

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Ab initio and density functional study of the resonance Raman spectra of Methyl Red, Ethyl Red and their protonated derivatives

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(199806)29:6<447::aid-jrs265>3.0.co;2-r ◽

1998 ◽

Vol 29 (6) ◽

pp. 447-462 ◽

Author(s):

Stephen Bell ◽

Alison Bisset ◽

Trevor J. Dines

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Density Functional ◽

Resonance Raman ◽

Functional Study ◽

Density Functional Study ◽

Resonance Raman Spectra

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Effect of Protein Microenvironment on Tyrosyl Radicals. A High-Field (285 GHz) EPR, Resonance Raman, and Hybrid Density Functional Study

Journal of the American Chemical Society ◽

10.1021/ja990562m ◽

1999 ◽

Vol 121 (24) ◽

pp. 5743-5753 ◽

Author(s):

Anabella Ivancich ◽

Tony A. Mattioli ◽

Sun Un

Keyword(s):

Density Functional ◽

Resonance Raman ◽

Functional Study ◽

Density Functional Study ◽

Tyrosyl Radicals ◽

Hybrid Density Functional

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Rotational Barriers, Charges, and Spin Densities in Alkyl Aryl Sulfide Radical Cations: A Density Functional Study

The Journal of Physical Chemistry A ◽

10.1021/jp0367124 ◽

2004 ◽

Vol 108 (12) ◽

pp. 2332-2338 ◽

Author(s):

Enrico Baciocchi ◽

Maria Francesca Gerini

Keyword(s):

Density Functional ◽

Radical Cations ◽

Functional Study ◽

Density Functional Study ◽

Rotational Barriers ◽

Aryl Sulfide ◽

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Substituent effects on radical cations of halogenated biphenyl compounds: a density functional theory and time-resolved resonance Raman study

Research on Chemical Intermediates ◽

10.1163/156856701104202138 ◽

2001 ◽

Vol 27 (4-5) ◽

pp. 485-501 ◽

Author(s):

Cheong Wan Lee ◽

Duohai Pan ◽

Lian C T Shoute ◽

David Lee Phillips

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Substituent Effects ◽

Radical Cations ◽

Functional Theory ◽

Time Resolved ◽

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Photoexcitation of Dinucleoside Radical Cations: A Time-Dependent Density Functional Study

The Journal of Physical Chemistry B ◽

10.1021/jp064524i ◽

2006 ◽

Vol 110 (47) ◽

pp. 24181-24188 ◽

Author(s):

Anil Kumar ◽

Michael D. Sevilla

Keyword(s):

Density Functional ◽

Radical Cations ◽

Time Dependent ◽

Functional Study ◽

Density Functional Study ◽

Dependent Density

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Density Functional Study of Absorption and Resonance Raman Spectra of Pyromellitic Diahydride (PMDA) Anion

The Journal of Physical Chemistry A ◽

10.1021/jp992411b ◽

2000 ◽

Vol 104 (4) ◽

pp. 845-851 ◽

Author(s):

T. Andruniow ◽

M. Pawlikowski ◽

M. Z. Zgierski

Keyword(s):

Raman Spectra ◽

Density Functional ◽

Resonance Raman ◽

Functional Study ◽

Density Functional Study ◽

Resonance Raman Spectra

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