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Evidence of Substituent-Induced Electronic Interplay. Effect of the Remote Aromatic Ring Substituent of Phenyl Benzoates on the Sensitivity of the Carbonyl Unit to Electronic Effects of Phenyl or Benzoyl Ring Substituents

Journal of organic chemistry, 2004-05, Vol.69 (11), p.3794-3800

2004

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Effect of 4-substitution on psychotomimetic activity of 2,5-dimethoxy amphetamines as studied by means of different substituent parameter scales

Bioorganic & medicinal chemistry letters, 2006-07, Vol.16 (13), p.3495-3498

2006

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Propagation of Polar Substituent Effects in 1-(Substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines As Explained by Resonance Polarization Concept

Journal of organic chemistry, 2005-12, Vol.70 (26), p.10670-10678

2005

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Nature of the steric ΩS, ER and ES′ substituent constants. Comparison with the aid of NBO and STERIC analysis

Computational and theoretical chemistry, 2013-07, Vol.1015, p.34-43

2013

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Nature of the steric ΩS, ER and substituent constants. Comparison with the aid of NBO and STERIC analysis

Computational and theoretical chemistry, 2013-07, Vol.1015, p.34-43

2013

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Taft equation in the light of NBO computations. Introduction of a novel polar computational substituent constant scale σ q ∗ for alkyl groups

Computational and theoretical chemistry, 2012-02, Vol.981, p.52-58

2012

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NBO analysis of polar and steric effect using the axial-equatorial equilibrium of cyclohexyl acetates as a probe

Computational and theoretical chemistry, 2011-03, Vol.964 (1-3), p.234-242

2011

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Taft equation in the light of NBO computations. Introduction of a novel polar computational substituent constant scale for alkyl groups

Computational and theoretical chemistry, 2012-02, Vol.981, p.52-58

2012

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Ab Initio Study of the Substituent Effects on the Relative Stability of the E and Z Conformers of Phenyl Esters. Stereoelectronic Effects on the Reactivity of the Carbonyl Group

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-07, Vol.109 (28), p.6279-6289

2005

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Stereoelectronic Effects in Ring-Chain Tautomerism of 1,3-Diarylnaphth[1,2-e][1,3]oxazines and 3-Alkyl-1-arylnaphth[1,2-e][1,3]oxazines

Journal of organic chemistry, 2004-05, Vol.69 (11), p.3645-3653

2004

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Substituent Cross-Interaction Effects on the Electronic Character of the CN Bridging Group in Substituted Benzylidene Anilines − Models for Molecular Cores of Mesogenic Compounds. A 13C NMR Study and Comparison with Theoretical Results

Journal of organic chemistry, 2006-04, Vol.71 (8), p.3141-3148

2006

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Substituent Cross-Interaction Effects on the Electronic Character of the CN Bridging Group in Substituted Benzylidene Anilines − Models for Molecular Cores of Mesogenic Compounds. A 13 C NMR Study and Comparison with Theoretical Results

Journal of organic chemistry, 2006-04, Vol.71 (8), p.3141-3148

2006

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Effective Anomerisation of 2′-Deoxyadenosine Derivatives During Disaccharide Nucleoside Synthesis

Nucleosides, nucleotides & nucleic acids, 2004-01, Vol.23 (12), p.1849-1864

2004

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Oxidized LDL and thickness of carotid intima-media are associated with coronary atherosclerosis in middle-aged men: lower levels of oxidized LDL with statin therapy

Atherosclerosis, 2001-04, Vol.155 (2), p.403-412

2001

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Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity

Journal of organic chemistry, 2002-10, Vol.67 (20), p.6995-7003

2002

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Electron-withdrawing substituents decrease the electrophilicity of the carbonyl carbon. An investigation with the aid of (13)C NMR chemical shifts, nu(C[double bond]O) frequency values, charge densities, and isodesmic reactions to interpret substituent effects on reactivity

Journal of organic chemistry, 2002-10, Vol.67 (20), p.6995-7003

2002

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Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13 C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity

Journal of organic chemistry, 2002-10, Vol.67 (20), p.6995-7003

2002

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Reactions of 9-substituted guanines with bromomalondialdehyde in aqueous solution predominantly yield glyoxal-derived adducts

Organic & biomolecular chemistry, 2004-07, Vol.2 (13), p.1943-1950

2004

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Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3- O , N -Heterocyclic Systems: Characterization by 13 C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions

Journal of organic chemistry, 2001-06, Vol.66 (12), p.4132-4140

2001

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Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions

Journal of organic chemistry, 2001-06, Vol.66 (12), p.4132-4140

2001

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Reactions of Adenosine with Bromo- and Chloromalonaldehydes in Aqueous Solution: Kinetics and Mechanism

European journal of organic chemistry, 2000-06, Vol.2000 (12), p.2315-2323

2000

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Urocanic Acid Binds to GABA but not to Histamine (H1, H2, or H3) Receptors

Journal of investigative dermatology, 1998-10, Vol.111 (4), p.705-706

1998

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Ring-chain tautomerism in oxazolidines

Journal of organic chemistry, 1993-03, Vol.58 (7), p.1967-1969

1993

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A CASSCF study on the lowest π→π excitation of urocanic acid

International journal of quantum chemistry, 1999, Vol.72 (1), p.25-37

1999

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Reaction of nucleic acids with triformylmethane; a novel DNA-modifying agent

Advances in experimental medicine and biology, 2001, Vol.500, p.355

2001

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Evidence of Substituent-Induced Electronic Interplay. Effect of the Remote Aromatic Ring Substituent of Phenyl Benzoates on the Sensitivity of the Carbonyl Unit to Electronic Effects of Phenyl or Benzoyl Ring Substituents

Effect of 4-substitution on psychotomimetic activity of 2,5-dimethoxy amphetamines as studied by means of different substituent parameter scales

Propagation of Polar Substituent Effects in 1-(Substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines As Explained by Resonance Polarization Concept

Nature of the steric ΩS, ER and ES′ substituent constants. Comparison with the aid of NBO and STERIC analysis

Nature of the steric ΩS, ER and substituent constants. Comparison with the aid of NBO and STERIC analysis

Taft equation in the light of NBO computations. Introduction of a novel polar computational substituent constant scale σ q ∗ for alkyl groups

NBO analysis of polar and steric effect using the axial-equatorial equilibrium of cyclohexyl acetates as a probe

Taft equation in the light of NBO computations. Introduction of a novel polar computational substituent constant scale for alkyl groups

Ab Initio Study of the Substituent Effects on the Relative Stability of the E and Z Conformers of Phenyl Esters. Stereoelectronic Effects on the Reactivity of the Carbonyl Group

Stereoelectronic Effects in Ring-Chain Tautomerism of 1,3-Diarylnaphth[1,2-e][1,3]oxazines and 3-Alkyl-1-arylnaphth[1,2-e][1,3]oxazines

Substituent Cross-Interaction Effects on the Electronic Character of the CN Bridging Group in Substituted Benzylidene Anilines − Models for Molecular Cores of Mesogenic Compounds. A 13C NMR Study and Comparison with Theoretical Results

Substituent Cross-Interaction Effects on the Electronic Character of the CN Bridging Group in Substituted Benzylidene Anilines − Models for Molecular Cores of Mesogenic Compounds. A 13 C NMR Study and Comparison with Theoretical Results

Effective Anomerisation of 2′-Deoxyadenosine Derivatives During Disaccharide Nucleoside Synthesis

Oxidized LDL and thickness of carotid intima-media are associated with coronary atherosclerosis in middle-aged men: lower levels of oxidized LDL with statin therapy

Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity

Electron-withdrawing substituents decrease the electrophilicity of the carbonyl carbon. An investigation with the aid of (13)C NMR chemical shifts, nu(C[double bond]O) frequency values, charge densities, and isodesmic reactions to interpret substituent effects on reactivity

Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13 C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity

Reactions of 9-substituted guanines with bromomalondialdehyde in aqueous solution predominantly yield glyoxal-derived adducts

Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3- O , N -Heterocyclic Systems: Characterization by 13 C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions

Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions

Reactions of Adenosine with Bromo- and Chloromalonaldehydes in Aqueous Solution: Kinetics and Mechanism

Urocanic Acid Binds to GABA but not to Histamine (H1, H2, or H3) Receptors

Ring-chain tautomerism in oxazolidines

A CASSCF study on the lowest π→π excitation of urocanic acid

Reaction of nucleic acids with triformylmethane; a novel DNA-modifying agent

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