H. Berthod

发表

The exploration of the conformational properties of biological phenethylamines by molecular orbital techniques

B. Pullman, P. Courrière, H. Berthod, 2009 .

Cation‐ligand interactions: Ab Initio SCF studies of the binding properties of alkali, alkaline‐earth, and ammonium ions

N. Gresh, A. Pullman, H. Berthod, 2009 .

Molecular orbital studies on the conformation of GABA (γ-aminobutyric acid)

B. Pullman, H. Berthod, 1975 .

Experimental and quantum-chemical studies of the dipole moments of quinoline and indole

C. Giessner-Prettre, A. Pullman, H. Berthod, 1970 .

Anion-ligand interactions: ab initio study of the binding of H2O, CO2 and SO2 to the nitrite ion

A. Pullman, H. Berthod, 1981 .

Interactions in a phosphate—water—cation system

A. Pullman, H. Berthod, 1977 .

Quantum mechanical studies of environmental effects on biomolecules

A. Pullman, S. Yamabe, Y. Orita, 1979 .

The interaction of alkali metal cations with oxygen-containing ligands

P. Schuster, A. Pullman, H. Berthod, 1975 .

Quantum mechanical studies of environmental effects on biomolecules

A. Pullman, S. Yamabe, Y. Orita, 1979 .

Ab initio studies of hydrogen bonding between peptide units. IV. The mutual orientations of the peptide planes

A. Pullman, H. Berthod, 1972 .

Quantum-mechanical studies of environmental effects on biomolecules VI.Ab initio Studies on the hydration scheme of the phosphate group

B. Pullman, A. Pullman, H. Berthod, 1975 .

An ab initio study of a nucleoside: Uridine

A. Pullman, H. Berthod, 2009 .

Quantum-mechanical exploration of the properties of the sugar rings

A. Pullman, H. Berthod, 1978 .

The molecular electrostatic potential of the dimethyl phosphate anion: An ab initio study

A. Pullman, H. Berthod, 1975 .

MOLECULAR ORBITAL STUDIES ON THE CONFORMATION OF GABA (GAMMA-AMINOBUTYRIC ACID), THE ISOLATED MOLECULE AND THE SOLVENT EFFECT

B. Pullman, H. Berthod, 1975 .

Molecular orbital studies on the conformation of hallucinogenic indolealkylamines and related compounds. The isolated molecules and the solvent effect.

B. Pullman, P. Courrière, H. Berthod, 1974, Journal of medicinal chemistry.

Molecular electrostatic potentials of hydrogen-bonded systems: The oligomers of formamide

A. Pullman, D. Harpool, H. Berthod, 1980 .

Electrostatic molecular potentials in hydrogen-bonded systems

A. Pullman, H. Berthod, 1978, Theoretica chimica acta.

An SCFab initio investigation of the “through-water” interaction of the phosphate anion with the Na+ cation

B. Pullman, A. Pullman, H. Berthod, 1978 .

Electrostatic molecular potentials in hydrogen-bonded systems

A. Pullman, H. Berthod, 1978 .

Binding of cations and the conformation of the phosphodiester linkage

B. Pullman, N. Gresh, H. Berthod, 1975 .

Quantum‐mechanical studies on the conformation of phospholipids. The conformational properties of the polar head

B. Pullman, H. Berthod, 1974, FEBS letters.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. 8. Conformations of 2',3'- and 3',5'-cyclic nucleotides.

B. Pullman, A. Saran, H. Berthod, 1973, Biochimica et biophysica acta.

Nucleotides: Rigid or flexible?

B. Pullman, H. Berthod, 1973, FEBS letters.

The sign of theB 2u cotton effect and the conformation of pyrimidine and azapyrimidine nucleosides

B. Pullman, H. Berthod, Hélène Berthod, 1972, FEBS letters.

Molecular potential, cation binding, and hydration properties of the carboxylate anion. Ab initio studies with an extended polarized basis set

A. Pullman, H. Berthod, 1981 .

Complexes of Neutral Molecules onto Negative Ions

A. Pullman, H. Berthod, 1981 .

Electronic structure of purine tautomers

B. Pullman, E. Bergmann, F. Bergmann, 1970 .

Theoretical study of the electronic properties of the purine and pyrimidine components of the nucleic acids

C. Giessner-Prettre, A. Pullman, H. Berthod, 1966 .

Hydrogen bonding in pure and aqueous formamide

J. F. Hinton, C. Giessner-Prettre, A. Pullman, 1978 .

On the electronic structure of the hydrogen-bond: Formamide and its dimers

A. Pullman, H. Berthod, 1968 .

Theoretical study of the electronic properties of biological purines and pyrimidines. II. The effect of configuration mixing

C. Giessner-Prettre, A. Pullman, H. Berthod, 1967 .

Experimental and theoretical determination of the conformation of malic acid free radical

C. Giessner-Prettre, J. Langlet, F. Leterrier, 1971 .

Tautomerism in isomeric oxypurines

B. Pullman, H. Berthod, 1969 .

On the S-cis-S-trans isomerism of the cyclohexene ring with respect to the polyene chain in retinals, carotenoids, vitamins A and related compounds.

B. Pullman, J. Langlet, H. Berthod, 1969, Journal of theoretical biology.

Quantum‐mechanical studies on the conformation of phospholipids. the effect of water on the conformational properties of the polar head

B. Pullman, H. Berthod, N. Gresh, 1975 .

A molecular orbital investigation of the dipole moments of the syn and anti conformers of purine and pyrimidine nucleosides.

B. Pullman, H. Berthod, 1972, Biochemical and biophysical research communications.

Complementary studies on the rigidity‐flexibility of nucleotides

B. Pullman, H. Berthod, 1973 .

Cation binding to biomolecules. the screening of the electrostatic potential of the phosphate group by mono- and divalent cations.

A. Pullman, H. Berthod, 1976 .

Molecular orbital calculations on the conformation of nucleic acids and their constituents. II. Conformational energies of nucleosides with C(3')-and C(2')-exo sugars.

B. Pullman, H. Berthod, 1971, Biochimica et biophysica acta.

Amine-imine tautomerism in adenines

M. Dreyfus, B. Pullman, H. Berthod, 1969 .

On the crystal structure of purine

B. Pullman, J. Caillet, H. Berthod, 1968 .

Anion binding to nucleic acid bases. A quantum-mechanical exploration using electrostatic molecular potentials.

A. Goldblum, B. Pullman, H. Berthod, 1977, Biochemical and biophysical research communications.

SCF ab initio study of the “through‐water” versus “direct” binding of the Na+ and Mg2+ cations to the phosphate anion

B. Pullman, A. Pullman, H. Berthod, 2009 .

Quantum mechanical studies of environmental effects on biomolecules. An ab initio study of the hydration of dimethylphosphate

N. Gresh, A. Pullman, H. Berthod, 1975 .

Affinities of Ammonia and Methylamine for H+, Li+, K+ and CH3+ An Ab Initio SCF Study with Large Basis Sets

A. Pullman, H. Berthod, 1980 .

Excitation transfer and carcinogenesis.

A. Pullman, H. Berthod, 1963, Biochimica et biophysica acta.

The role of the σ‐framework in the properties of the biological purines and pyrimidines: dipole moments and tautomeric equilibria

A. Pullman, H. Berthod, 1964 .

On the affinities of ammonia and water for Li+, Na+ and K+

A. Pullman, H. Berthod, 1980 .

Comment on the Ultraviolet Mystery Band of Olefins

H. Berthod, 1966 .

Molecular orbital calculations on the conformation of nucleic acids and their constituents. II. Conformational energies of nucleosides with C(3')-and C(2')-exo sugars.

D. Pérahia, B. Pullman, A. Saran, 1971, Biochimica et biophysica acta.