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Quantification of σ-Acceptor and π-Donor Stabilization in O , S and Hal Analogues of N -Heterocyclic Carbenes (NHCs) on the Magnetic Criterion

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-08, Vol.125 (33), p.7235-7245

2021

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Bent Allenes or Di-1,3-betainesAn Answer Given on the Magnetic Criterion

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (16), p.3180-3190

2020

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Benzenium Ion: Aromatic as the π‑Complex or Antiaromatic as the σ‑Complex Being Somewhat Similar to the Cyclopentadienyl Cation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-05, Vol.123 (20), p.4443-4451

2019

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Antiaromaticity Proved by the Anisotropic Effect in 1H NMR Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-06, Vol.116 (23), p.5674-5680

2012

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Chelatoaromaticity—existing: yes or no? An answer given by spatial magnetic properties (through space NMR shieldings-TSNMRS)

Physical chemistry chemical physics : PCCP, 2011-12, Vol.13 (46), p.20593-20601

2011

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Are lithium and sodium salts of N-(2-hydroxyphenyl)-salicylaldimine aromatic metalla-hetero[10]annulenes? An answer given by spatial magnetic properties (through space NMR shieldings-TSNMRS)

Physical chemistry chemical physics : PCCP, 2012-06, Vol.14 (24), p.8742-8746

2012

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Identification of Benzenoid and Quinonoid Structures by Through-Space NMR Shieldings (TSNMRS)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-05, Vol.114 (18), p.5928-5931

2010

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Anisotropy Effect of Three-Membered Rings in 1H NMR Spectra: Quantification by TSNMRS and Assignment of the Stereochemistry

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-05

2015

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Subtle Trade-off Existing between (Anti)Aromaticity, Push−Pull Interaction, Keto−Enol Tautomerism, and Steric Hindrance When Defining the Electronic Properties of Conjugated Structures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-07, Vol.114 (28), p.7616-7623

2010

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Density Functional Calculations of the Anisotropic Effects of Borazine and 1,3,2,4-Diazadiboretidine

Chemphyschem, 2012-12, Vol.13 (17), p.3803-3811

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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Interpretation of Conformational Effects on 2-endo-Norborneol by Natural Chemical Shielding Analysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-02, Vol.109 (5), p.802-806

2005

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Quantification of σ-Acceptor and π-Donor Stabilization in O , S and Hal Analogues of N -Heterocyclic Carbenes (NHCs) on the Magnetic Criterion

Bent Allenes or Di-1,3-betainesAn Answer Given on the Magnetic Criterion

Benzenium Ion: Aromatic as the π‑Complex or Antiaromatic as the σ‑Complex Being Somewhat Similar to the Cyclopentadienyl Cation

Antiaromaticity Proved by the Anisotropic Effect in 1H NMR Spectra

Chelatoaromaticity—existing: yes or no? An answer given by spatial magnetic properties (through space NMR shieldings-TSNMRS)

Are lithium and sodium salts of N-(2-hydroxyphenyl)-salicylaldimine aromatic metalla-hetero[10]annulenes? An answer given by spatial magnetic properties (through space NMR shieldings-TSNMRS)

Identification of Benzenoid and Quinonoid Structures by Through-Space NMR Shieldings (TSNMRS)

Anisotropy Effect of Three-Membered Rings in 1H NMR Spectra: Quantification by TSNMRS and Assignment of the Stereochemistry

Subtle Trade-off Existing between (Anti)Aromaticity, Push−Pull Interaction, Keto−Enol Tautomerism, and Steric Hindrance When Defining the Electronic Properties of Conjugated Structures

Density Functional Calculations of the Anisotropic Effects of Borazine and 1,3,2,4-Diazadiboretidine

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

Interpretation of Conformational Effects on 2-endo-Norborneol by Natural Chemical Shielding Analysis

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