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The Diiodine Basicity Scale: Toward a General Halogen-Bond Basicity Scale

Chemistry : a European journal, 2011-09, Vol.17 (37), p.10431-10444

2011

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Halogen-bond interactions: a crystallographic basicity scale towards iodoorganic compounds

CrystEngComm, 2013-01, Vol.15 (16), p.3212-3221

2013

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Solvatomagnetic Comparison Method: A Proper Quantification of Solvent Hydrogen-Bond Basicity

The journal of physical chemistry. B, 2014-07, Vol.118 (27), p.7594-7608

2014

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Influence of the Structure of Polyfluorinated Alcohols on Brønsted Acidity/Hydrogen-Bond Donor Ability and Consequences on the Promoter Effect

Journal of organic chemistry, 2011-02, Vol.76 (4), p.1126-1133

2011

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Solvatochromic Shifts in UV–Vis Absorption Spectra: The Challenging Case of 4‑Nitropyridine N‑Oxide

Journal of chemical theory and computation, 2016-04, Vol.12 (4), p.1919-1929

2016

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Halogen-bond geometry: a crystallographic database investigation of dihalogen complexes

Acta crystallographica. Section B, Structural science, 2003-08, Vol.59 (4), p.512-526

2003

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A Database of Dispersion-Induction DI, Electrostatic ES, and Hydrogen Bonding α 1 and β 1 Solvent Parameters and Some Applications to the Multiparameter Correlation Analysis of Solvent Effects

The journal of physical chemistry. B, 2015-02, Vol.119 (7), p.3174-3184

2015

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Correlation analysis of solvent effects on solvolysis rates: What can the empirical parameters of solvents actually say?

Journal of physical organic chemistry, 2020-09, Vol.33 (9), p.n/a

2020

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Determination of a Solvent Hydrogen-Bond Acidity Scale by Means of the Solvatochromism of Pyridiniurn-N-phenolate Betaine Dye 30 and PCM-TD-DFT Calculations

The journal of physical chemistry. B, 2014-05, Vol.118 (17), p.4605-4614

2014

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Solvent polarity scales: determination of new E T (30) values for 84 organic solvents

Journal of physical organic chemistry, 2014-06, Vol.27 (6), p.512-518

2014

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Site of Protonation of Nicotine and Nornicotine in the Gas Phase: Pyridine or Pyrrolidine Nitrogen?

Journal of the American Chemical Society, 2002-09, Vol.124 (35), p.10552-10562

2002

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Exploring the Solvatochromism of Betaine 30 with Ab Initio Tools: From Accurate Gas‐Phase Calculations to Implicit and Explicit Solvation Models

Chemistry : a European journal, 2017-03, Vol.23 (17), p.4108-4119

2017

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An Overview of Lewis Basicity and Affinity Scales

Journal of chemical education, 2011-12, Vol.88 (12), p.1651-1657

2011

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Can Quantum-Mechanical Calculations Yield Reasonable Estimates of Hydrogen-Bonding Acceptor Strength? The Case of Hydrogen-Bonded Complexes of Methanol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-12, Vol.115 (47), p.13975-13985

2011

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B3LYP and MP2 Calculations of the Enthalpies of Hydrogen-Bonded Complexes of Methanol with Neutral Bases and Anions: Comparison with Experimental Data

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-12, Vol.109 (51), p.11907-11913

2005

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Comment on the Article "Gutmann Donor and Acceptor Numbers for Ionic Liquids" by M. Schmeisser, P. Illner, R. Puchta, A. Zahl, and R. van Eldik (Chem. Eur. J. 2012, 18, 10969-10982)

Chemistry : a European journal, 2013-12, Vol.19 (49), p.16832-16834

2013

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An Enthalpic Scale of Hydrogen-Bond Basicity. 4. Carbon π Bases, Oxygen Bases, and Miscellaneous Second-Row, Third-Row, and Fourth-Row Bases and a Survey of the 4-Fluorophenol Affinity Scale

Journal of organic chemistry, 2010-06, Vol.75 (12), p.4105-4123

2010

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An Enthalpic Scale of Hydrogen-Bond Basicity. 3. Ammonia, Primary, Secondary, and Tertiary Amines

Journal of organic chemistry, 2005-09, Vol.70 (20), p.7892-7901

2005

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Hydrogen-bond acceptor properties of nitriles: a combined crystallographic and ab initio theoretical investigation

Journal of physical organic chemistry, 2000-06, Vol.13 (6), p.347-358

2000

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Hydrogen-bond basicity of nitriles

Journal of physical organic chemistry, 1993-05, Vol.6 (5), p.302-306

1993

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Three‐centre hydrogen bonding in the complexes of syn‐2,4‐difluoroadamantane with 4‐fluorophenol and hydrogen fluoride

Journal of physical organic chemistry, 2005-03, Vol.18 (3), p.227-234

2005

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Structural features of neutral and protonated galanthamine: A crystallographic database and computational investigation

Chemical physics, 2006-09, Vol.328 (1-3), p.307-317

2006

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Are nicotinoids protonated on the pyridine or the amino nitrogen in the gas phase?

Journal of physical organic chemistry, 2006-02, Vol.19 (2), p.104-114

2006

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Determination of the hydrogen-bond basicity of weak and multifunctional bases: the case of lindane (γ-hexachlorocyclohexane)

Journal of physical organic chemistry, 2004-01, Vol.17 (1), p.56-64

2004

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Hydrogen Bonding of Progesterone: a Combined Theoretical, Spectroscopic, Thermodynamic, and Crystallographic Database Study

The journal of physical chemistry. B, 2000-12, Vol.104 (49), p.11816-11823

2000

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The Diiodine Basicity Scale: Toward a General Halogen-Bond Basicity Scale

Halogen-bond interactions: a crystallographic basicity scale towards iodoorganic compounds

Solvatomagnetic Comparison Method: A Proper Quantification of Solvent Hydrogen-Bond Basicity

Influence of the Structure of Polyfluorinated Alcohols on Brønsted Acidity/Hydrogen-Bond Donor Ability and Consequences on the Promoter Effect

Solvatochromic Shifts in UV–Vis Absorption Spectra: The Challenging Case of 4‑Nitropyridine N‑Oxide

Halogen-bond geometry: a crystallographic database investigation of dihalogen complexes

A Database of Dispersion-Induction DI, Electrostatic ES, and Hydrogen Bonding α 1 and β 1 Solvent Parameters and Some Applications to the Multiparameter Correlation Analysis of Solvent Effects

Correlation analysis of solvent effects on solvolysis rates: What can the empirical parameters of solvents actually say?

Determination of a Solvent Hydrogen-Bond Acidity Scale by Means of the Solvatochromism of Pyridiniurn-N-phenolate Betaine Dye 30 and PCM-TD-DFT Calculations

Solvent polarity scales: determination of new E T (30) values for 84 organic solvents

Site of Protonation of Nicotine and Nornicotine in the Gas Phase: Pyridine or Pyrrolidine Nitrogen?

Exploring the Solvatochromism of Betaine 30 with Ab Initio Tools: From Accurate Gas‐Phase Calculations to Implicit and Explicit Solvation Models

An Overview of Lewis Basicity and Affinity Scales

Can Quantum-Mechanical Calculations Yield Reasonable Estimates of Hydrogen-Bonding Acceptor Strength? The Case of Hydrogen-Bonded Complexes of Methanol

B3LYP and MP2 Calculations of the Enthalpies of Hydrogen-Bonded Complexes of Methanol with Neutral Bases and Anions: Comparison with Experimental Data

Comment on the Article "Gutmann Donor and Acceptor Numbers for Ionic Liquids" by M. Schmeisser, P. Illner, R. Puchta, A. Zahl, and R. van Eldik (Chem. Eur. J. 2012, 18, 10969-10982)

An Enthalpic Scale of Hydrogen-Bond Basicity. 4. Carbon π Bases, Oxygen Bases, and Miscellaneous Second-Row, Third-Row, and Fourth-Row Bases and a Survey of the 4-Fluorophenol Affinity Scale

An Enthalpic Scale of Hydrogen-Bond Basicity. 3. Ammonia, Primary, Secondary, and Tertiary Amines

Hydrogen-bond acceptor properties of nitriles: a combined crystallographic and ab initio theoretical investigation

Hydrogen-bond basicity of nitriles

Three‐centre hydrogen bonding in the complexes of syn‐2,4‐difluoroadamantane with 4‐fluorophenol and hydrogen fluoride

Structural features of neutral and protonated galanthamine: A crystallographic database and computational investigation

Are nicotinoids protonated on the pyridine or the amino nitrogen in the gas phase?

Determination of the hydrogen-bond basicity of weak and multifunctional bases: the case of lindane (γ-hexachlorocyclohexane)

Hydrogen Bonding of Progesterone: a Combined Theoretical, Spectroscopic, Thermodynamic, and Crystallographic Database Study

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