UB Paderborn / Katalog / Suche / in CDI

Formation and Cleavage of Aromatic Disulfide Radical Anions

Journal of the American Chemical Society, 2003-12, Vol.125 (48), p.14905-14916

2003

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Theoretical and Electrochemical Analysis of Dissociative Electron Transfers Proceeding through Formation of Loose Radical Anion Species: Reduction of Symmetrical and Unsymmetrical Disulfides

Journal of the American Chemical Society, 2002-06, Vol.124 (25), p.7529-7538

2002

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Hyperconjugation and the Increasing Bulk of OCOCX3 Substituents in Trans-1,4-Disubstituted Cyclohexanes Destabilize the Diequatorial Conformer

Journal of organic chemistry, 2006-06, Vol.71 (12), p.4393-4399

2006

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Electronic and Steric Substituent Influences on the Conformational Equilibria of Cyclohexyl Esters: The Anomeric Effect Is Not Anomalous

Chemistry : a European journal, 2003-03, Vol.9 (6), p.1360-1368

2003

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Hyperconjugation and the Increasing Bulk of OCOCX 3 Substituents in Trans-1,4-Disubstituted Cyclohexanes Destabilize the Diequatorial Conformer

Journal of organic chemistry, 2006-06, Vol.71 (12), p.4393-4399

2006

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Insights into the Free-Energy Dependence of Intramolecular Dissociative Electron Transfers

Journal of the American Chemical Society, 2002-09, Vol.124 (38), p.11503-11513

2002

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A Theoretical Ab Initio Approach to the S−S Bond Breaking Process in Hydrogen Disulfide and in Its Radical Anion

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-07, Vol.102 (30), p.6173-6180

1998

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Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives

Journal of computational chemistry, 2000-11, Vol.21 (15), p.1405-1418

2000

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Homolytic bond-dissociation in peroxides, peroxyacids, peroxyesters and related radicals: ab-initio MO calculations

Tetrahedron, 1994-04, Vol.50 (16), p.4795-4810

1994

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On the Traces of Absolute Enantioselective Synthesis

AIP conference proceedings, 2007, Vol.963, p.1150-1152

2007

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The dissociative nature of the radical anion of benzyl chloride. A theoretical MO ab initio approach

Chemical physics letters, 1996-08, Vol.257 (5), p.633-638

1996

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The Rotational Barriers of Groups Containing Silicon in Substituted Benzenes. A Theoretical Approach to the Silicon Substituent Effect

Journal of Chemical Information and Computer Sciences, 1998-05, Vol.38 (3), p.476-482

Taddei, Ferdinando

1998

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Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate

Journal of organic chemistry, 1997-11, Vol.62 (23), p.8018-8023

1997

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The anomeric effect in substituted cyclohexanes. II. The role of hyperconjugative interactions and steric effect in 1,4-disubstituted cyclohexanes

Journal of molecular structure. Theochem, 2005-03, Vol.718 (1), p.141-151

2005

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Bond dissociation in hydrogen peroxide and in the hydrogen peroxide radical anion A MO ab initio MCSCF approach

Chemical physics letters, 1993-03, Vol.204 (5), p.595-600

1993

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Conformational properties and homolytic bond cleavage of organic peroxides. I. An empirical approach based upon molecular mechanics and ab initio calculations

Journal of computational chemistry, 1993-04, Vol.14 (4), p.379-391

1993

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Acid-base behavior of sulfoxides. Measurement of pKa values by ultraviolet and nuclear magnetic resonance techniques

Journal of the American Chemical Society, 1969-11, Vol.91 (24), p.6703-6707

1969

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Ab initio MO study of the mechanism of oxidation of disulfides by hydrogen peroxide

Journal of organic chemistry, 1995-09, Vol.60 (18), p.5855-5860

1995

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The anomeric effect in substituted cyclohexanes. I. The role of hyperconjugative interactions and steric effect in monosubstituted cyclohexanes

Journal of molecular structure. Theochem, 2004-09, Vol.683 (1), p.29-41

2004

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Effect of heteroatoms in determining the rotational barrier around carbon–carbon double bond in substituted ethylenes. An MO ab initio theoretical study

Journal of molecular structure. Theochem, 2001-07, Vol.544 (1), p.141-150

Taddei, Ferdinando

2001

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Internal rotation around single bonds and conformational preferences in heterocyclic analogues of benzyl methyl sulphoxide studied with NMR techniques

Journal of molecular structure, 1995-05, Vol.350 (2), p.115-128

1995

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Crystal and molecular structure of Z- and E-1,2-dichloro-1,2-bis(2-chlorophenyl)ethylene. An X-ray and NMR study

Canadian journal of chemistry, 1995-09, Vol.73 (9), p.1520-1525

1995

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Long-range substituent influence on the equatorial/axial conformational equilibrium of cyclohexanol and cyclohexanthiol esters

Journal of molecular structure. Theochem, 2002-05, Vol.585 (1-3), p.223-237

2002

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Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study

Journal of molecular structure. Theochem, 2001-09, Vol.572 (1-3), p.169-183

2001

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Metal-substituted oxiranes a 1H NMR study of tin and lead derivatives

Journal of organometallic chemistry, 1974-05, Vol.70 (3), p.383-385

1974

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Formation and Cleavage of Aromatic Disulfide Radical Anions

Theoretical and Electrochemical Analysis of Dissociative Electron Transfers Proceeding through Formation of Loose Radical Anion Species: Reduction of Symmetrical and Unsymmetrical Disulfides

Hyperconjugation and the Increasing Bulk of OCOCX3 Substituents in Trans-1,4-Disubstituted Cyclohexanes Destabilize the Diequatorial Conformer

Electronic and Steric Substituent Influences on the Conformational Equilibria of Cyclohexyl Esters: The Anomeric Effect Is Not Anomalous

Hyperconjugation and the Increasing Bulk of OCOCX 3 Substituents in Trans-1,4-Disubstituted Cyclohexanes Destabilize the Diequatorial Conformer

Insights into the Free-Energy Dependence of Intramolecular Dissociative Electron Transfers

A Theoretical Ab Initio Approach to the S−S Bond Breaking Process in Hydrogen Disulfide and in Its Radical Anion

Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives

Homolytic bond-dissociation in peroxides, peroxyacids, peroxyesters and related radicals: ab-initio MO calculations

On the Traces of Absolute Enantioselective Synthesis

The dissociative nature of the radical anion of benzyl chloride. A theoretical MO ab initio approach

The Rotational Barriers of Groups Containing Silicon in Substituted Benzenes. A Theoretical Approach to the Silicon Substituent Effect

Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate

The anomeric effect in substituted cyclohexanes. II. The role of hyperconjugative interactions and steric effect in 1,4-disubstituted cyclohexanes

Bond dissociation in hydrogen peroxide and in the hydrogen peroxide radical anion A MO ab initio MCSCF approach

Conformational properties and homolytic bond cleavage of organic peroxides. I. An empirical approach based upon molecular mechanics and ab initio calculations

Acid-base behavior of sulfoxides. Measurement of pKa values by ultraviolet and nuclear magnetic resonance techniques

Ab initio MO study of the mechanism of oxidation of disulfides by hydrogen peroxide

The anomeric effect in substituted cyclohexanes. I. The role of hyperconjugative interactions and steric effect in monosubstituted cyclohexanes

Effect of heteroatoms in determining the rotational barrier around carbon–carbon double bond in substituted ethylenes. An MO ab initio theoretical study

Internal rotation around single bonds and conformational preferences in heterocyclic analogues of benzyl methyl sulphoxide studied with NMR techniques

Crystal and molecular structure of Z- and E-1,2-dichloro-1,2-bis(2-chlorophenyl)ethylene. An X-ray and NMR study

Long-range substituent influence on the equatorial/axial conformational equilibrium of cyclohexanol and cyclohexanthiol esters

Ground-state molecular stabilization of substituted ethylenes. A theoretical mo ab-initio thermochemical study

Metal-substituted oxiranes a 1H NMR study of tin and lead derivatives

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