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IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I

Journal of physical and chemical reference data, 2005-06, Vol.34 (2), p.573-656

2005

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Hydrogen Bond Formation between 4-(Dimethylamino)pyridine and Aliphatic Alcohols

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-09, Vol.111 (37), p.8942-8949

2007

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Dual luminescence properties of differently benzo-fused N-phenylphenanthridinones

Photochemical & photobiological sciences, 2003-03, Vol.2 (3), p.273-281

2003

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Exciplex laser photolysis study of acetone with relevance to tropospheric chemistry

Chemical physics letters, 2007-05, Vol.440 (1), p.31-35

2007

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Effects of Molecular Structure and Hydrogen Bonding on the Radiationless Deactivation of Singlet Excited Fluorenone Derivatives

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-05, Vol.103 (20), p.3837-3842

1999

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Influence of geometry on the emitting properties of 2,3-naphthalimides

Journal of the American Chemical Society, 1992-01, Vol.114 (3), p.946-953

1992

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Substituent, solvent, and temperature effects on radiative and nonradiative processes of singlet excited fluorenone derivatives

Journal of physical chemistry (1952), 1993-09, Vol.97 (35), p.8895-8899

1993

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Laser spectrometry and kinetics of selected elementary reactions of the acetonyl radical

Physical chemistry chemical physics : PCCP, 2004-01, Vol.6 (15), p.3958-3968

2004

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Laser photolysis studies of transient processes in the photoreduction of naphthalimides by aliphatic amines

Journal of physical chemistry (1952), 1993-04, Vol.97 (13), p.3217-3224

1993

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Pressure dependence of the dual luminescence of twisting molecules. The case of substituted 2,3-naphthalimides

Photochemical & photobiological sciences, 2004-05, Vol.3 (5), p.473-482

2004

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Kinetics and mechanism of the reactions of CH3CO and CH3C(O)CH2 radicals with O2. Low-pressure discharge flow experiments and quantum chemical computations: Synergies between experimental and theoretical studies of gas phase reactions

Physical chemistry chemical physics : PCCP, 2007, Vol.9 (31), p.4142-4154

2007

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Reaction and complex formation between OH radical and acetone

Physical chemistry chemical physics : PCCP, 2001-01, Vol.3 (4), p.551-555

2001

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Enthalpy of formation of selected carbonyl radicals from theory and comparison with experiment

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (23), p.5430-5436

2000

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Effect of the uncertainty of kinetic and thermodynamic data on methane flame simulation results

Physical chemistry chemical physics : PCCP, 2002-05, Vol.4 (12), p.2568-2578

2002

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The role of intersystem crossing in the deactivation of the singlet excited aminofluorenones

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (6), p.980-985

2001

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Quenching Processes in Hydrogen-Bonded Pairs: Interactions of Excited Fluorenone with Alcohols and Phenols

Journal of the American Chemical Society, 1997-11, Vol.119 (45), p.11071-11077

1997

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Temperature-Dependent Behavior of the Dual Fluorescence of 2-(3-Fluorophenyl)-2,3-dihydro-1H-benzo[f]isoindole-1,3-dione

Helvetica chimica acta, 2001-09, Vol.84 (9), p.2813-2832

2001

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Direct kinetic study of the reaction of OH radicals with methyl-ethyl-ketone

Reaction kinetics and catalysis letters, 2008-12, Vol.95 (2), p.365-371

2008

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Comprehensive Model of the Photophysics of N-Phenylnaphthalimides: The Role of Solvent and Rotational Relaxation

Journal of physical chemistry (1952), 1996-02, Vol.100 (6), p.2001-2011

1996

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Rate constant for the reaction of OH radicals with CH3C(O)Cl determined by direct kinetic method

Reaction kinetics and catalysis letters, 2006-10, Vol.89 (1), p.193-199

2006

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Hydrogen-Bond Formation between Isoindolo[2,1-a]indol-6-one and Aliphatic Alcohols in n-Hexane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-03, Vol.109 (10), p.2043-2049

2005

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Theoretical Study of the Kinetics of the Hydrogen Abstraction from Methanol. 3. Reaction of Methanol with Hydrogen Atom, Methyl, and Hydroxyl Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-05, Vol.103 (19), p.3750-3765

1999

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Influence of Hydrogen Bond Formation on the Photophysics of N-(2,6-Dimethylphenyl)-2,3-naphthalimide

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-05, Vol.108 (19), p.4357-4364

2004

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Dual Fluorescence and Intramolecular Charge Transfer with N-Phenylphenanthridinones

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-05, Vol.105 (19), p.4611-4621

2001

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Theoretical Study of the Kinetics of the Hydrogen Abstraction from Methanol. 2. Reaction of Methanol with Chlorine and Bromine Atoms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-11, Vol.102 (46), p.9230-9243

1998

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IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I

Hydrogen Bond Formation between 4-(Dimethylamino)pyridine and Aliphatic Alcohols

Dual luminescence properties of differently benzo-fused N-phenylphenanthridinones

Exciplex laser photolysis study of acetone with relevance to tropospheric chemistry

Effects of Molecular Structure and Hydrogen Bonding on the Radiationless Deactivation of Singlet Excited Fluorenone Derivatives

Influence of geometry on the emitting properties of 2,3-naphthalimides

Substituent, solvent, and temperature effects on radiative and nonradiative processes of singlet excited fluorenone derivatives

Laser spectrometry and kinetics of selected elementary reactions of the acetonyl radical

Laser photolysis studies of transient processes in the photoreduction of naphthalimides by aliphatic amines

Pressure dependence of the dual luminescence of twisting molecules. The case of substituted 2,3-naphthalimides

Kinetics and mechanism of the reactions of CH3CO and CH3C(O)CH2 radicals with O2. Low-pressure discharge flow experiments and quantum chemical computations: Synergies between experimental and theoretical studies of gas phase reactions

Reaction and complex formation between OH radical and acetone

Enthalpy of formation of selected carbonyl radicals from theory and comparison with experiment

Effect of the uncertainty of kinetic and thermodynamic data on methane flame simulation results

The role of intersystem crossing in the deactivation of the singlet excited aminofluorenones

Quenching Processes in Hydrogen-Bonded Pairs: Interactions of Excited Fluorenone with Alcohols and Phenols

Temperature-Dependent Behavior of the Dual Fluorescence of 2-(3-Fluorophenyl)-2,3-dihydro-1H-benzo[f]isoindole-1,3-dione

Direct kinetic study of the reaction of OH radicals with methyl-ethyl-ketone

Comprehensive Model of the Photophysics of N-Phenylnaphthalimides: The Role of Solvent and Rotational Relaxation

Rate constant for the reaction of OH radicals with CH3C(O)Cl determined by direct kinetic method

Hydrogen-Bond Formation between Isoindolo[2,1-a]indol-6-one and Aliphatic Alcohols in n-Hexane

Theoretical Study of the Kinetics of the Hydrogen Abstraction from Methanol. 3. Reaction of Methanol with Hydrogen Atom, Methyl, and Hydroxyl Radicals

Influence of Hydrogen Bond Formation on the Photophysics of N-(2,6-Dimethylphenyl)-2,3-naphthalimide

Dual Fluorescence and Intramolecular Charge Transfer with N-Phenylphenanthridinones

Theoretical Study of the Kinetics of the Hydrogen Abstraction from Methanol. 2. Reaction of Methanol with Chlorine and Bromine Atoms

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