Y. Guissani

发表

Towards a theory of coexistence and criticality in real molten salts

B. Guillot, Y. Guissani, 1996 .

Investigation of charge‐transfer complexes by computer simulation. II. Iodine in pyridine solution

B. Guillot, Y. Guissani, Y. Danten, 1992 .

Coexisting phases and criticality in NaCl by computer simulation

B. Guillot, Y. Guissani, 1994 .

Femtosecond solvation dynamics of water: solvent response to vibrational excitation of the solute

Y. Guissani, M. Diraison, J. Leicknam, 1996 .

The solubility of rare gases in fused silica: A numerical evaluation

B. Guillot, Y. Guissani, 1996 .

Chemical reactivity and phase behavior of NH4Cl by molecular dynamics simulations. II. The liquid–vapor coexistence curve

B. Guillot, Y. Guissani, 2002 .

Theoritical study on an anomalous isotopic effect on the position and integrated intensity of the ir stretching vibration band for medium-strong and strong hydrogen bonds

Y. Guissani, H. Ratajczak, 1981 .

A Molecular Dynamics Study of the Vibrational Spectra of Silica Polyamorphs

B. Guillot, Y. Guissani, 1997 .

THE STRUCTURE OF SUPERCRITICAL HEAVY WATER AS STUDIED BY NEUTRON DIFFRACTION

D. Beysens, M. Bellissent-Funel, B. Guillot, 1997 .

Simulation of the Far Infrared Spectrum of Liquid Water and Steam Along the Coexistence Curve from the Triple Point to the Critical Point

B. Guillot, Y. Guissani, 1995 .

Infrared study of diluted solutions of polyatomic molecules. I. Band shape of fundamentals associated with nondegenerate normal modes

Y. Guissani, S. Bratos, J. Leicknam, 1978 .

Structural Investigations of Liquid Binary Mixtures: Neutron Diffraction and Molecular Dynamics Studies of Benzene, Hexafluorobenzene, and 1,3,5-Trifluorobenzene

B. Guillot, Y. Guissani, Y. Danten, 1998 .

Molecular Vibrations in Liquids

Y. Guissani, S. Bratos, J. Leicknam, 1974 .

The statistical mechanics of the ionic equilibrium of water: A computer simulation study

B. Guillot, Y. Guissani, S. Bratos, 1988 .

Theoretical study of hydrogen bonded complexes in the gas phase. Infra-red and Raman spectra of ClH … O(CH3)2) and of the deuteriated species

Y. Guissani, Y. Bouteiller, 1979 .

Molecular dynamics simulations of thermodynamic and structural properties of liquid SO2

Y. Guissani, B. Guillot, Y. Guissani, 1985 .

Theoretical study of hydrogen-bonded complexes in the gas phase: spectra of FH⋯O(CH3)2, FH⋯O(C2H5)2 and their deuterated analogues. Reconstruction of the first overtone

Y. Guissani, Y. Bouteiller, 1980 .

BOSON PEAK AND HIGH FREQUENCY MODES IN AMORPHOUS SILICA

B. Guillot, Y. Guissani, 1997 .

A computer simulation study of the liquid–vapor coexistence curve of water

B. Guillot, Y. Guissani, 1993 .

Dynamics of non-rigid molecules

Y. Guissani, J. Lassègues, M. Besnard, 1984 .

Chemical reactivity and phase behavior of NH4Cl by molecular dynamics simulations. I. Solid–solid and solid–fluid equilibria

B. Guillot, Y. Guissani, 2002 .

Infrared Study of Liquids. I. The Theory of the ir Spectra of Diatomic Molecules in Inert Solutions

Y. Guissani, S. Bratŏz, J. Rios, 1970 .

A molecular dynamics study of dephasing in solid N2 and O2

D. Lévesque, D. Oxtoby, Y. Guissani, 1982 .

Temperature dependence of the solubility of non-polar gases in liquids

B. Guillot, Y. Guissani, 1993 .

A computer simulation study of the temperature dependence of the hydrophobic hydration

Y. Guissani, B. Guillot, Y. Guissani, 1993 .

Rotational self correlation functions of N2O dissolved in liquid SF6 : I. Comparison between rotational models and molecular dynamics simulation

C. Breuillard, Y. Guissani, C. Dreyfus, 1986 .

Structures and Energetics of Ion-Solvent Microclusters (n = 1,..,8); Cl−, Br− and I− with H2O, CH3OH, CH3CN and (CH3)2CO

B. Guillot, Y. Guissani, D. Borgis, 1989 .

A FAR INFRARED STUDY OF WATER DILUTED IN HYDROPHOBIC SOLVENTS

J. Yarwood, B. Guillot, Y. Guissani, 1995 .

A numerical investigation of the liquid–vapor coexistence curve of silica

B. Guillot, Y. Guissani, 1996 .

Investigation of vapor-deposited amorphous ice and irradiated ice by molecular dynamics simulation.

B. Guillot, Y. Guissani, 2004, The Journal of chemical physics.

Rotational self correlation functions of N2O dissolved in liquid SF6

C. Breuillard, Y. Guissani, C. Dreyfus, 1987 .

Isotropic Raman study of rotation-vibration coupling for a system of free asymmetric top molecules

Y. Guissani, J. Leicknam, 1984 .

On extended diffusion models for asymmetric top molecules in liquids

Y. Guissani, J. Leicknam, 1981 .

Quantum effects in simulated water by the Feynman–Hibbs approach

B. Guillot, Y. Guissani, 1998 .

Light scattering and dielectric susceptibility spectra of glassforming liquids

H. Cummins, Y. Guissani, R. Pick, 1997 .

Simulated structural and thermal properties of glassy and liquid germania.

M. Micoulaut, B. Guillot, Y. Guissani, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Polyamorphism in low temperature water: A simulation study

Y. Guissani, Bertrand Guillot, B. Guillot, 2003 .

The Statistical Theory of the Ionic Equilibrium of Water. Basic Principles and Practical Realization

S. Bratos, Y. Guissani, B. Cuillot, 1988 .

Structure of Liquid Cyclopropane

B. Guillot, Y. Guissani, M. Besnard, 1992 .

A computer‐simulation study of hydrophobic hydration of rare gases and of methane. I. Thermodynamic and structural properties

Y. Guissani, B. Guillot, Y. Guissani, 1991 .

How to build a better pair potential for water

Y. Guissani, Bertrand Guillot, B. Guillot, 2001 .

Hydrogen-bonding in light and heavy water under normal and extreme conditions

B. Guillot, Y. Guissani, 1998 .

Transport of rare gases and molecular water in fused silica by molecular dynamics simulation

B. Guillot, Y. Guissani, 1998 .

The Statistical Mechanics of the Ionic Equilibrium of Water. IV. The Force Law

B. Guillot, Y. Guissani, S. Bratos, 1989 .

Computer simulation of chemical equilibria

B. Guillot, Y. Guissani, S. Bratos, 1990 .

THERMODYNAMICS AND STRUCTURE OF HYDROPHOBIC HYDRATION BY COMPUTER SIMULATION

B. Guillot, Y. Guissani, 2023, Proceeding of Physical Chemistry of Aqueous Systems: Meeting the Needs of Industry.

Investigation of the chemical potential by molecular dynamics simulation

B. Guillot, Y. Guissani, 1985 .

Structural studies of liquid cyclopropane: from room temperature up to supercritical conditions

B. Guillot, Y. Guissani, Y. Danten, 1997 .

Raman study of diluted solutions of asymmetric top molecules. Theory of band profiles

Y. Guissani, J. Leicknam, 1981 .

Chemical potential of triatomic polar liquids; a computer simulation study

B. Guillot, Y. Guissani, F. Sokolic, 1985 .

Ir spectra of polyatomic molecule solutions: Asymmetric tops

Y. Guissani, J. Leicknam, S. Bratos, 1978 .

Evidence of dimer formation in neat liquid 1,3,5-trifluorobenzene

B. Guillot, Y. Guissani, Y. Danten, 1996 .