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Electronic Structure and Molecular Conformation in the Excited Charge Transfer Singlet States of 9-Acridyl and Other Aryl Derivatives of Aromatic Amines

Journal of the American Chemical Society, 1998-02, Vol.120 (5), p.1014-1029

1998

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Intramolecular Radiative and Radiationless Charge Recombination Processes in Donor−Acceptor Carbazole Derivatives

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-03, Vol.101 (12), p.2332-2344

1997

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Fluorescence Quenching by Pyridine and Derivatives Induced by Intermolecular Hydrogen Bonding to Pyrrole-Containing Heteroaromatics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-03, Vol.106 (10), p.2158-2163

2002

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Combined effect of hydrogen bonding interactions and freezing of rotameric equilibrium on the enhancement of photostability

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (19), p.13306-13315

2018

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A Simple Route to Alloyed Quaternary Nanocrystals Ag–In–Zn–S with Shape and Size Control

Inorganic chemistry, 2014-05, Vol.53 (10), p.5002-5012

2014

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Solvent-Controlled Excited State Behavior: 2-(2‘-Pyridyl)indoles in Alcohols

Journal of the American Chemical Society, 1996-04, Vol.118 (14), p.3508-3518

1996

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Combined effect of hydrogen bonding interactions and freezing of rotameric equilibrium on the enhancement of photostabilityElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp00726h

2018-05

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Radiative electron transfer in planar donor–acceptor quinoxaline derivatives

Chemical physics letters, 2000-08, Vol.325 (5), p.589-598

2000

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7‑Hydroxyquinoline-8-carbaldehydes. 1. Ground- and Excited-State Long-Range Prototropic Tautomerization

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-09, Vol.117 (38), p.9127-9146

2013

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Solvent-Induced Changes in Photophysics and Photostability of Indole-Naphthyridines

The journal of physical chemistry. B, 2015-06, Vol.119 (24), p.7283-7293

2015

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Highly efficient electrochemical generation of fluorescent intramolecular charge-transfer states

Chemical physics letters, 1997-08, Vol.275 (3), p.355-362

1997

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Excited states of 4-dimethylaminopyridines: magnetic circular dichroism and computational studies

Photochemical & photobiological sciences, 2003-03, Vol.2 (3), p.187-194

2003

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Nature of the lowest triplet states of 4'-substituted N-phenylphenothiazine derivatives

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (19), p.4275-4280

2000

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1H‑Pyrrolo[3,2‑h]quinoline: A Benchmark Molecule for Reliable Calculations of Vibrational Frequencies, IR Intensities, and Raman Activities

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-12, Vol.116 (48), p.11973-11986

2012

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7‑Hydroxyquinoline-8-carbaldehydes. 2. Prototropic Equilibria

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-09, Vol.117 (38), p.9147-9155

2013

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Radiative and radiationless depopulation of the excited intramolecular charge transfer states: Aryl derivatives of aromatic amines

Chemical physics, 1991-12, Vol.158 (1), p.143-153

1991

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Structural changes accompanying excited-state electron transfer in meta- and para-dialkylaminopyridines

Journal of photochemistry and photobiology. A, Chemistry., 2010-01, Vol.209 (2), p.135-146

2010

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Three Modes of Proton Transfer in One Chromophore: Photoinduced Tautomerization in 2-(1H-Pyrazol-5-yl)Pyridines, Their Dimers and Alcohol Complexes

Chemphyschem, 2012-11, Vol.13 (16), p.3661-3671

2012

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Spectroscopy and Photophysics of Bifunctional Proton Donor–Acceptor Indole Derivatives

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-06, Vol.117 (23), p.4898-4906

2013

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1 H -Pyrrolo[3,2- h ]quinoline: A Benchmark Molecule for Reliable Calculations of Vibrational Frequencies, IR Intensities, and Raman Activities

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-12, Vol.116 (48), p.11973-11986

2012

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Correction to “Spectroscopy and Photophysics of Bifunctional Proton Donor–Acceptor Indole Derivatives”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (33), p.8091-8091

2013

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Separation of Different Hydrogen-Bonded Clusters by Femtosecond UV-Ionization-Detected Infrared Spectroscopy: 1H-Pyrrolo[3,2-h]quinoline·(H2O) n =1,2 Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-02, Vol.112 (6), p.1150-1156

2008

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Fluorescence quenching in cyclic hydrogen-bonded complexes of 1H -pyrrolo[3,2 -h]quinoline with methanol : cluster size effect

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (25), p.3276-3285

2007

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Detection and Structural Characterization of Clusters with Ultrashort-Lived Electronically Excited States: IR Absorption Detected by Femtosecond Multiphoton Ionization

Journal of the American Chemical Society, 2006-08, Vol.128 (31), p.10000-10001

2006

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Non-typical fluorescence studies of excited and ground state proton and hydrogen transfer

Methods and applications in fluorescence, 2017-03, Vol.5 (1), p.014007-014007

2017

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Electronic Structure and Molecular Conformation in the Excited Charge Transfer Singlet States of 9-Acridyl and Other Aryl Derivatives of Aromatic Amines

Intramolecular Radiative and Radiationless Charge Recombination Processes in Donor−Acceptor Carbazole Derivatives

Fluorescence Quenching by Pyridine and Derivatives Induced by Intermolecular Hydrogen Bonding to Pyrrole-Containing Heteroaromatics

Combined effect of hydrogen bonding interactions and freezing of rotameric equilibrium on the enhancement of photostability

A Simple Route to Alloyed Quaternary Nanocrystals Ag–In–Zn–S with Shape and Size Control

Solvent-Controlled Excited State Behavior: 2-(2‘-Pyridyl)indoles in Alcohols

Combined effect of hydrogen bonding interactions and freezing of rotameric equilibrium on the enhancement of photostabilityElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp00726h

Radiative electron transfer in planar donor–acceptor quinoxaline derivatives

7‑Hydroxyquinoline-8-carbaldehydes. 1. Ground- and Excited-State Long-Range Prototropic Tautomerization

Solvent-Induced Changes in Photophysics and Photostability of Indole-Naphthyridines

Highly efficient electrochemical generation of fluorescent intramolecular charge-transfer states

Excited states of 4-dimethylaminopyridines: magnetic circular dichroism and computational studies

Nature of the lowest triplet states of 4'-substituted N-phenylphenothiazine derivatives

1H‑Pyrrolo[3,2‑h]quinoline: A Benchmark Molecule for Reliable Calculations of Vibrational Frequencies, IR Intensities, and Raman Activities

7‑Hydroxyquinoline-8-carbaldehydes. 2. Prototropic Equilibria

Radiative and radiationless depopulation of the excited intramolecular charge transfer states: Aryl derivatives of aromatic amines

Structural changes accompanying excited-state electron transfer in meta- and para-dialkylaminopyridines

Three Modes of Proton Transfer in One Chromophore: Photoinduced Tautomerization in 2-(1H-Pyrazol-5-yl)Pyridines, Their Dimers and Alcohol Complexes

Spectroscopy and Photophysics of Bifunctional Proton Donor–Acceptor Indole Derivatives

1 H -Pyrrolo[3,2- h ]quinoline: A Benchmark Molecule for Reliable Calculations of Vibrational Frequencies, IR Intensities, and Raman Activities

Correction to “Spectroscopy and Photophysics of Bifunctional Proton Donor–Acceptor Indole Derivatives”

Separation of Different Hydrogen-Bonded Clusters by Femtosecond UV-Ionization-Detected Infrared Spectroscopy: 1H-Pyrrolo[3,2-h]quinoline·(H2O) n =1,2 Complexes

Fluorescence quenching in cyclic hydrogen-bonded complexes of 1H -pyrrolo[3,2 -h]quinoline with methanol : cluster size effect

Detection and Structural Characterization of Clusters with Ultrashort-Lived Electronically Excited States: IR Absorption Detected by Femtosecond Multiphoton Ionization

Non-typical fluorescence studies of excited and ground state proton and hydrogen transfer

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