C. Laurence

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The pK(BHX) database: toward a better understanding of hydrogen-bond basicity for medicinal chemists.

Christian Laurence, Jérôme Graton, C. Laurence, 2009, Journal of medicinal chemistry.

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

Adèle D. Laurent, D. Jacquemin, M. Medved’, 2016, Journal of chemical theory and computation.

The diiodine basicity scale: toward a general halogen-bond basicity scale.

M. Berthelot, C. Laurence, J. Graton, 2011, Chemistry.

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).

J. Gal, C. Laurence, 2013, Chemistry.

A database of dispersion-induction DI, electrostatic ES, and hydrogen bonding α1 and β1 solvent parameters and some applications to the multiparameter correlation analysis of solvent effects.

Aurélien Planchat, D. Jacquemin, C. Laurence, 2015, The journal of physical chemistry. B.

Theoretical, Semiempirical, and Experimental Solvatochromic Comparison Methods for the Construction of the α1 Scale of Hydrogen-Bond Donation of Solvents.

C. Laurence, J. Legros, S. Mansour, 2022, The Journal of organic chemistry.

Lewis Basicity and Affinity Scales

C. Laurence, J. Gal, 2009 .

Can quantum-mechanical calculations yield reasonable estimates of hydrogen-bonding acceptor strength? The case of hydrogen-bonded complexes of methanol.

C. Laurence, J. Graton, M. Koné, 2011, The journal of physical chemistry. A.

An experimental and theoretical study of the preferred hydrogen bonding site of methyl isothiocyanate

M. Berthelot, C. Laurence, B. Illien, 2003 .

The pKBHX Hydrogen-Bond Basicity Scale: From Molecules to Anions.

C. Laurence, J. Le Questel, N. Galland, 2022, The Journal of organic chemistry.

Application of infrared spectrometry to the study of tautomeric equilibria and hydrogen bonding basicity of medical and biochemical agents: N,N′-disubstituted amidines

M. Berthelot, C. Laurence, E. Raczynska, 1994 .

1-Iodoacetylenes. Part 2. Formation constants of their complexes with Lewis bases

C. Laurence, M. Queignec-Cabanetos, B. Wojtkowiak, 1983 .

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

C. Laurence, J. Legros, S. Mansour, 2020, Journal of Physical Organic Chemistry.

A general treatment of hydrogen bond complexation constants in tetrachloromethane

Michael H. Abraham, Christian Laurence, Peter J. Taylor, 1988 .

A thermodynamic hydrogen-bond acidity scale for monosubstituted acetylenes

C. Laurence, R. Queignec, 1992 .

1-Iodoacetylenes. 1. Spectroscopic evidence of their complexes with Lewis bases. A spectroscopic scale of soft basicity

T. Dziembowska, C. Laurence, M. Queignec-Cabanetos, 1981 .

Polarity and basicity of solvents. Part 1. A thermosolvatochromic comparison method

C. Laurence, P. Nicolet, 1986 .

Lewis Basicity and Affinity Scales: Data and Measurement

J. Gal, C. Laurence, 2010 .

Basicity of azoles: complexes of diiodine with imidazoles, pyrazoles and triazoles

M. Berthelot, C. Laurence, R. Mokhlisse, 1997 .

Influence of the structure of polyfluorinated alcohols on Brønsted acidity/hydrogen-bond donor ability and consequences on the promoter effect.

A. Slawin, J. Legros, B. Crousse, 2011, The Journal of organic chemistry.

Hydrogen-bond basicity pKHB scale of secondary amines

M. Berthelot, C. Laurence, J. Graton, 2001 .

Observations on the strength of hydrogen bonding

Christian Laurence, Michel Berthelot, M. Berthelot, 2000 .

Can semi-empirical calculations yield reasonable estimates of hydrogen-bonding basicity? The case of nitriles

M. Berthelot, C. Laurence, J. L. Questel, 1997 .

Hydrogen-bond basicity of the sulfonyl group. The case of strongly basic sulfonamidates RSO2NNMe3

D. G. Morris, M. Berthelot, C. Laurence, 1996 .

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

Aurélien Planchat, C. Reichardt, D. Jacquemin, 2014 .

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

C. Laurence, J. Graton, J. L. Questel, 2013 .

An enthalpic scale of hydrogen‐bond basicity, part 1: halogenoalkanes

M. Berthelot, C. Laurence, Carole Ouvrard, 2001 .

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

M. Berthelot, C. Laurence, J. Le Questel, 2003, Acta crystallographica. Section B, Structural science.

Hydrogen-bond basicity of thioamides and thioureas

M. Berthelot, C. Laurence, M. Ghomari, 1995 .

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

M. Berthelot, C. Laurence, J. L. Questel, 2000 .

Hydrogen‐Bonded Complexes of Phenols

M. Berthelot, C. Laurence, J. Graton, 2005 .

HYDROGEN-BOND BASICITY PKHB SCALE OF SIX-MEMBERED AROMATIC N-HETEROCYCLES

M. Berthelot, C. Laurence, F. Besseau, 1998 .

Hydrogen‐bond basicity of solutes in hydroxylic solvents from octanol–water partition coefficients

M. Berthelot, C. Laurence, J. Graton, 2002 .

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

J. Gal, P. Maria, C. Laurence, 2006 .

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

D. Jacquemin, C. Laurence, A. Chantzis, 2014, The journal of physical chemistry. B.

Structure and molecular interactions of anti-thyroid drugs. Part 3.1 Methimazole: a diiodine sponge

M. Berthelot, C. Laurence, R. Mokhlisse, 1998 .

Polarity and acidity of solvents. Part 3. Polarity of non-aromatic polychloro-substituted solvents

C. Reichardt, C. Laurence, P. Nicolet, 1989 .

Structure and molecular interactions of anti-thyroid drugs. Part 1. Dipole moments of carbimazole and methimazole, and conformation of carbimazole

C. Laurence, M. Ghomari, Maryvonne Luçon, 1998 .

Structure and molecular interactions of anti-thyroid drugs. Part 2. Electron donor properties of carbimazole1

M. Berthelot, C. Laurence, M. Ghomari, 1998 .

An enthalpic scale of hydrogen-bond basicity. 4. Carbon pi bases, oxygen bases, and miscellaneous second-row, third-row, and fourth-row bases and a survey of the 4-fluorophenol affinity scale.

M. Berthelot, Aurélien Planchat, C. Laurence, 2010, The Journal of organic chemistry.

Hydrogen-bond basicity of nitro-compounds

D. G. Morris, M. Berthelot, C. Laurence, 1994 .

The Empirical Treatment of Solvent-Solute Interactions: 15 Years of .pi.*

Christian Laurence, Rafael Notario, J. Abboud, 1994 .

The first measurement of the hydrogen bond basicity of monomeric water, phenols and weakly basic alcohols

M. Berthelot, C. Laurence, Khadija Sraïdi, 1989 .

Polarity and basicity of solvents. Part 2. Solvatochromic hydrogen-bonding shifts as basicity parameters

C. Laurence, P. Nicolet, M. Helbert, 1986 .

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

Adèle D. Laurent, D. Jacquemin, M. Medved’, 2017, Chemistry.

Partition coefficients and intramolecular hydrogen bonding. 2. The influence of partition solvents on the intramolecular hydrogen-bond stability of salicyclic acid derivatives

R. Taft, M. Berthelot, C. Laurence, 1996 .

Hydrogen-bond basicity of nitriles

M. Berthelot, C. Laurence, J. L. Questel, 1993 .

Super-basic nitriles

R. Taft, M. Berthelot, C. Laurence, 1993 .

Hydrogen-bond basicity pKHB scale of aldehydes and ketones

M. Berthelot, C. Laurence, F. Besseau, 1998 .

HYDROGEN-BOND BASICITY OF ESTERS, LACTONES AND CARBONATES

M. Berthelot, C. Laurence, F. Besseau, 1994 .

Hydrogen-bond basicity of secondary and tertiary amides, carbamates, ureas and lactams

M. Berthelot, C. Laurence, A. Lachkar, 1992 .

Application of infrared spectrometry to the study of tautomerism and conformational and configurational isomerism in medical and biochemical agents: N,N'-disubstituted amidines.

C. Laurence, E. Raczynska, 1992, The Analyst.

The first crystal structure of a free neutral form of a nicotine derivative

F. Felpin, C. Laurence, J. Le Questel, 2003 .

Substituent effects in infrared spectroscopy. Part 5. Carbonyl stretching frequency in meta- and para-substituted aromatic carbonyl compounds

M. Berthelot, C. Laurence, 1979 .

PARTITION COEFFICIENTS AND INTRAMOLECULAR HYDROGEN BONDING. 1. THE HYDROGEN-BOND BASICITY OF INTRAMOLECULAR HYDROGEN-BONDED HETEROATOMS

R. Taft, M. Berthelot, C. Laurence, 1996 .

Site of protonation of nicotine and nornicotine in the gas phase: pyridine or pyrrolidine nitrogen?

M. Berthelot, J. Gal, P. Maria, 2002, Journal of the American Chemical Society.

The pKBHX Database: Toward a Better Understanding of Hydrogen-Bond Basicity for Medicinal Chemists

Christian Laurence, Jean-Yves Le Questel, Ken A. Brameld, 2009 .

Substituent effects in infrared spectroscopy—XI. Field effects of 4-substituents on the ν(OH) vibrator of isoborneols

D. G. Morris, M. Berthelot, C. Laurence, 1991 .

The influence of solvent on the inductive order of substituents from infrared measurements on 4-substituted camphors: a new model of inductive effects

D. G. Morris, M. Berthelot, J. Gal, 1984 .

Substituent effects in infrared spectroscopy—IX. Intensity of the carbonyl stretching vibration in 4-substituted camphors

D. G. Morris, M. Berthelot, C. Laurence, 1983 .

Gas-phase basicity and site of protonation of polyfunctional molecules of biological interest: FT-ICR experiments and AM1 calculations on nicotines, nicotinic acid derivatives, and related compounds

M. Berthelot, J. Gal, P. Maria, 1991 .

Crystallographic studies of intra‐ and inter‐ molecular interactions. Part VI. Crystal and molecular structure of N,N′‐dimethyl‐N′‐phenylsulphonylformamidine. Equalization of CN bond lengths in the amidine fragment as a result of substituent effects due to push–pull

C. Laurence, E. Raczynska, T. M. Krygowski, 1991 .

Hydrogen-Bond Acceptance of Solvents: A 19F Solvatomagnetic β1 Database to Replace Solvatochromic and Solvatovibrational Scales.

Aurélien Planchat, C. Laurence, J. Legros, 2021, Journal of Organic Chemistry.

The first basicity scale of fluoro-, chloro-, bromo- and iodo-alkanes: some cross-comparisons with simple alkyl derivatives of other elements

M. Berthelot, C. Laurence, Carole Ouvrard, 1999 .

Substituent effects in i.r. spectroscopy—VIII. Diazoacetophenones

M. Berthelot, C. Laurence, C. W. Thomas, 1982 .

The nicotinic pharmacophore: thermodynamics of the hydrogen-bonding complexation of nicotine, nornicotine, and models.

M. Berthelot, J. Gal, P. Maria, 2003, The Journal of organic chemistry.

Determination of a solvent hydrogen-bond acidity scale by means of the solvatochromism of pyridinium-N-phenolate betaine dye 30 and PCM-TD-DFT calculations.

Aurélien Planchat, C. Reichardt, D. Jacquemin, 2014, The journal of physical chemistry. B.

Amino nitrogen and carbonyl oxygen in competitive situations: which is the best hydrogen-bond acceptor site?

N. Ziao, C. Laurence, J. L. Questel, 2002 .

Substituent effects in IR spectroscopy—XII. Field effects of 4-substituents on the cyclopropyl ν(CH) vibrator of tricyclenes

D. G. Morris, C. Laurence, H. Koh, 1993 .

Amino and cyano N atoms in competitive situations: which is the best hydrogen-bond acceptor? A crystallographic database investigation.

N. Ziao, C. Laurence, J. Graton, 2001, Acta crystallographica. Section B, Structural science.

B3LYP and MP2 calculations of the enthalpies of hydrogen-bonded complexes of methanol with neutral bases and anions: comparison with experimental data.

C. Laurence, J. Graton, M. Koné, 2005, The journal of physical chemistry. A.

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

C. Guillou, C. Laurence, J. Graton, 2006 .

1,3-Dipolar character of six-membered aromatic rings. Part XXIX. Kinetic rates and equilibria for the addition of 2π-electron addends to 3-oxidopyridinium betaines

A. Katritzky, C. Laurence, G. Guihéneuf, 1977 .

THE HYDROGEN-BOND BASICITY PKHB SCALE OF PEROXIDES AND ETHERS

M. Berthelot, C. Laurence, F. Besseau, 1998 .

Lewis Basicity and Affinity Measurement: Definitions and Context

J. Gal, C. Laurence, 2009 .

Hydrogen-Bond Basicity of Thioamides and Thioureas.

M. Berthelot, C. Laurence, M. Ghomari, 1996 .

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

W. Adcock, C. Laurence, J. Graton, 2005 .

An Overview of Lewis Basicity and Affinity Scales

J. Gal, C. Laurence, J. Graton, 2011 .

Continuum Solvation Model Could Explain Why Aqueous Phase Protonation of Nicotine and Nornicotine Occurs on the Pyrrolidine Nitrogen

C. Laurence, M. Koné, B. Illien, 2013 .

The pK(BHX) database: toward a better understanding of hydrogen-bond basicity for medicinal chemists.

C. Laurence, K. Brameld, J. Graton, 2009, Journal of medicinal chemistry.

Measurement of the hydrogen bond acceptance of ionic liquids and green solvents by the 19F solvatomagnetic comparison method

C. Laurence, J. Legros, S. Mansour, 2021 .

Carbonyl oxygen as a hydrogen‐bond super‐base: The amidates

D. G. Morris, M. Berthelot, C. Laurence, 1994 .

Analysis of hydrogen-bond complexation constants in 1,1,1-trichloroethane: the α2Hβ2H relationship

P. J. Taylor, M. Berthelot, M. Abraham, 1998 .

Spectroscopic scales of basicity. Blue shifts of the visible transition of iodine by complex formation with substituted pyridines

C. Laurence, P. Nicolet, 1983 .

Hydrogen bonding basicity of amidines

C. Laurence, E. Raczynska, P. Nicolet, 1988 .