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Ultimate Carcinogenic Metabolites from Aromatic and Heterocyclic Aromatic Amines: A Computational Study in Relation to Their Mutagenic Potency

Chemical research in toxicology, 2007-02, Vol.20 (2), p.171-180

Borosky, Gabriela L

2007

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Carcinogenic carbocyclic and heterocyclic aromatic amines: A DFT study concerning their mutagenic potency

Journal of molecular graphics & modelling, 2008-11, Vol.27 (4), p.459-465

Borosky, Gabriela L.

2008

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Carbocations from Oxidized Metabolites of Benzo[ alpha ]anthracene: A Computational Study of Their Methylated and Fluorinated Derivatives and Guanine Adducts

Chemical research in toxicology, 2006-07, Vol.19 (7), p.899-907

2006

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An AM1 study of the coupling reaction of radicals with the acetone enolate ion and some related nucleophiles

International journal of quantum chemistry, 1992-11, Vol.44 (5), p.759-772

1992

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A Computational Study of Carbocations from Oxidized Metabolites of Dibenzo[a,h]acridine and Their Fluorinated and Methylated Derivatives

Chemical research in toxicology, 2005-12, Vol.18 (12), p.1876-1886

2005

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Partitioning a PPI Network into Overlapping Modules Constrained by High-Density and Periphery Tracking

ISRN biomathematics, 2012-05, Vol.2012 (2012), p.1-11

2012

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Differences in reactivity of stabilized carbanions with haloarenes in the initiation and propagation steps of the SRN1 mechanism in DMSO

Journal of organic chemistry, 1992-01, Vol.57 (1), p.247-252

1992

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Theoretical study of aza-polycyclic aromatic hydrocarbons (aza-PAHs), modelling carbocations from oxidized metabolites and their covalent adducts with representative nucleophiles

Organic & biomolecular chemistry, 2005-04, Vol.3 (7), p.1180

2005

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Theoretical Study Related to the Carcinogenic Activity of Polycyclic Aromatic Hydrocarbon Derivatives

Journal of organic chemistry, 1999-10, Vol.64 (21), p.7738-7744

Borosky, Gabriela L

1999

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A Computational Study of Carbocations from Oxidized Metabolites of Dibenzo[a,h]acridine and Their Fluorinated and Methylated Derivatives

Chemical research in toxicology, 2005-12, Vol.18 (12), p.1876-1886

2005

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Theoretical study concerning the reactivity of imine derivatives of polycyclic aromatic hydrocarbons

Journal of computational chemistry, 2003-04, Vol.24 (5), p.601-608

Borosky, Gabriela L.

2003

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Photostimulated reaction of 1-iodoadamantane with carbanionic nucleophiles in DMSO by the SRN1 mechanism

Journal of organic chemistry, 1990-06, Vol.55 (12), p.3705-3707

1990

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Density functional calculations on dissociation reactions of radical anions of 5-fluorouracil derivatives

Organic & biomolecular chemistry, 2005-02, Vol.3 (4), p.649-653

2005

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Calculations Related to the Reactivity of Polycyclic Aromatic Hydrocarbon Episulfides

Helvetica chimica acta, 2001-12, Vol.84 (12), p.3588-3599

Borosky, Gabriela L.

2001

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Ab Initio Calculations of [1,2]-Shifts in Carbanions. Theoretical Predictions of Certain Facile Rearrangements

Journal of organic chemistry, 1998-05, Vol.63 (10), p.3337-3345

Borosky, Gabriela L

1998

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Chemical Reactivity of Oxo- and Aza-γ-lactam Rings

Helvetica chimica acta, 2001-02, Vol.84 (2), p.526-534

2001

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An AM 1 study of the coupling reaction of radicals with the acetone enolate ion and some related nucleophiles

International journal of quantum chemistry, 1992-11, Vol.44 (5), p.759-772

1992

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ChemInform Abstract: Ab initio Calculations of [1,2]-Shifts in Carbanions. Theoretical Predictions of Certain Facile Rearrangements

ChemInform, 1998-09, Vol.29 (36), p.no-no

BOROSKY, G. L.

1998

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ChemInform Abstract: The Photostimulated Reaction of 1‐Iodoadamantane with Carbanionic Nucleophiles in DMSO by the SRN1 Mechanism

ChemInform, 1990-10, Vol.21 (42), p.no-no

1990

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Theoretical calculations concerning the fragmentation of organotin and organosilicon radical cations

Journal of molecular structure. Theochem, 1999-06, Vol.466 (1), p.165-175

1999

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Radical anions from 5-fluorouracil derivatives. A theoretical study of their cleavage and orbital isomerism

Journal of molecular structure. Theochem, 2000-03, Vol.499 (1-3), p.151-160

2000

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N-ethyltetramethylguanidinium ionic liquid [ETMG][EtSO3] as organocatalyst and solvent for facile amide synthesis by formyl-transfer with N-formyl-saccharin

Tetrahedron letters, 2022-08, Vol.104, p.153990, Article 153990

2022

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Ionic liquid catalyzed Ritter reaction/Pd-catalyzed directed Ortho-arylation; facile access to diverse libraries of biaryl-amides from Aryl-nitriles

Tetrahedron letters, 2020-12, Vol.61 (50), p.152553, Article 152553

2020

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Synthesis and reactivity of a P–H functionalized benzazaphosphole

Polyhedron, 2024-05, Vol.253, p.116905, Article 116905

2024

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Tropylium‐BF4 as Organocatalyst for Efficient Synthesis of Nitriles from Aldoximes; Synthetic Scope and Mechanistic Insights

ChemistrySelect (Weinheim), 2022-09, Vol.7 (35), p.n/a

2022

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Ultimate Carcinogenic Metabolites from Aromatic and Heterocyclic Aromatic Amines: A Computational Study in Relation to Their Mutagenic Potency

Carcinogenic carbocyclic and heterocyclic aromatic amines: A DFT study concerning their mutagenic potency

Carbocations from Oxidized Metabolites of Benzo[ alpha ]anthracene: A Computational Study of Their Methylated and Fluorinated Derivatives and Guanine Adducts

An AM1 study of the coupling reaction of radicals with the acetone enolate ion and some related nucleophiles

A Computational Study of Carbocations from Oxidized Metabolites of Dibenzo[a,h]acridine and Their Fluorinated and Methylated Derivatives

Partitioning a PPI Network into Overlapping Modules Constrained by High-Density and Periphery Tracking

Differences in reactivity of stabilized carbanions with haloarenes in the initiation and propagation steps of the SRN1 mechanism in DMSO

Theoretical study of aza-polycyclic aromatic hydrocarbons (aza-PAHs), modelling carbocations from oxidized metabolites and their covalent adducts with representative nucleophiles

Theoretical Study Related to the Carcinogenic Activity of Polycyclic Aromatic Hydrocarbon Derivatives

A Computational Study of Carbocations from Oxidized Metabolites of Dibenzo[a,h]acridine and Their Fluorinated and Methylated Derivatives

Theoretical study concerning the reactivity of imine derivatives of polycyclic aromatic hydrocarbons

Photostimulated reaction of 1-iodoadamantane with carbanionic nucleophiles in DMSO by the SRN1 mechanism

Density functional calculations on dissociation reactions of radical anions of 5-fluorouracil derivatives

Calculations Related to the Reactivity of Polycyclic Aromatic Hydrocarbon Episulfides

Ab Initio Calculations of [1,2]-Shifts in Carbanions. Theoretical Predictions of Certain Facile Rearrangements

Chemical Reactivity of Oxo- and Aza-γ-lactam Rings

An AM 1 study of the coupling reaction of radicals with the acetone enolate ion and some related nucleophiles

ChemInform Abstract: Ab initio Calculations of [1,2]-Shifts in Carbanions. Theoretical Predictions of Certain Facile Rearrangements

ChemInform Abstract: The Photostimulated Reaction of 1‐Iodoadamantane with Carbanionic Nucleophiles in DMSO by the SRN1 Mechanism

Theoretical calculations concerning the fragmentation of organotin and organosilicon radical cations

Radical anions from 5-fluorouracil derivatives. A theoretical study of their cleavage and orbital isomerism

N-ethyltetramethylguanidinium ionic liquid [ETMG][EtSO3] as organocatalyst and solvent for facile amide synthesis by formyl-transfer with N-formyl-saccharin

Ionic liquid catalyzed Ritter reaction/Pd-catalyzed directed Ortho-arylation; facile access to diverse libraries of biaryl-amides from Aryl-nitriles

Synthesis and reactivity of a P–H functionalized benzazaphosphole

Tropylium‐BF4 as Organocatalyst for Efficient Synthesis of Nitriles from Aldoximes; Synthetic Scope and Mechanistic Insights

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