S. Nasr

发表

Local order in aqueous NaCl solutions and pure water: X-ray scattering and molecular dynamics simulations study.

M. Bellissent-Funel, N. Jaidane, S. Bouazizi, 2006, The journal of physical chemistry. B.

Intermolecular associations in an equimolar formamide-water solution based on neutron scattering and DFT calculations.

M. Bellissent-Funel, H. Ghalla, S. Nasr, 2016, The Journal of chemical physics.

Neutron scattering study of the H-bond network in amorphous N-methylformamide.

M. Bellissent-Funel, S. Nasr, F. Hammami, 2005, The Journal of chemical physics.

Intermolecular association in liquid acetamide as studied by X-ray scattering and ab-initio calculation

M. Bahri, S. Nasr, H. Abdelmoulahi, 2014 .

H-bonding network in fully deuterated N-methylformamide-water mixtures as studied by neutron scattering. Complementarity to X-ray study

M. Bellissent-Funel, M. Bahri, S. Nasr, 2015, The European physical journal. E, Soft matter.

Short-range order in liquid N-methylformamide HCONHCH3, as studied by x-ray scattering and density functional theory calculations

R. Cortès, N. Jaidane, M. Bahri, 2003 .

H-bonding in liquid acetamide as studied by x-ray scattering

R. Cortès, S. Nasr, M. Ghedira, 1999 .

Intermolecular association in liquid N-methylacetamide as studied by x-ray scattering.

S. Nasr, Sahbi Trabelsi, S. Trabelsi, 2004, The Journal of chemical physics.

X-RAY AND NEUTRON SCATTERING STUDIES OF THE TEMPERATURE AND PRESSURE DEPENDENCE OF THE STRUCTURE OF LIQUID FORMAMIDE

M. Bellissent-Funel, L. Bosio, S. Nasr, 1997 .

Structural investigations of liquid formamide by x-ray scattering, ab-initio calculations and molecular dynamics simulations

Miguel A González, M. Bahri, S. Nasr, 2016 .

Local order in fully deuterated liquid acetic acid as studied by neutron scattering. Complementarity to X-ray results

M. Bellissent-Funel, S. Nasr, Abir Chebaane, 2014 .

Theoretical interpretation of the infrared lineshapes of the H- and D-bonds in liquid formic acid

Adina Ceausu-Velcescu, S. Nasr, P. Blaise, 2017 .

Investigation of hydrogen bonded structure of urea-water mixtures through Infra-red spectroscopy and non-covalent interaction (NCI) theoretical approach

S. Nasr, F. Hammami, Noureddine ISSAOUI, 2021 .

H-bonding in liquid N-methylformamide as studied by X-ray scattering.

R. Cortès, M. Oumezzine, S. Nasr, 2002, Biomolecular engineering.

H-bonding in amorphous acetamide CH3CONH2 as studied by x-ray scattering

S. Nasr, 2001 .

X-ray scattering study of amorphous formamide

L. Bosio, S. Nasr, 1998 .

A hydrogen-sensitive analysis of the structure of deuterated liquid formamide

M. Bahri, S. Nasr, S. Fathi, 2018 .

Structural investigations of N-methylformamide-water mixtures at various concentrations

M. Bahri, S. Nasr, F. Hammami, 2013, The European physical journal. E, Soft matter.

Structural and spectroscopic investigation of the N-methylformamide–water (NMF···3H2O) complex

H. Ghalla, S. Nasr, F. Hammami, 2015 .

Neutron and X-ray scattering experiments on fully deuterated liquid N-methylacetamide CD3CONDCD3 at various temperatures and under pressure

M. Bellissent-Funel, S. Nasr, F. Hammami, 2008 .

X-ray scattering and density-functional theory calculations to study the presence of hydrogen-bonded clusters in liquid N-methylacetamide.

M. Bahri, Sahbi Trabelsi, Mohamed Bahri, 2005, The Journal of chemical physics.

Intramolecular and intermolecular interactions in N-methylformamide–water mixture: X-ray scattering and DFT calculation study

M. Bahri, S. Nasr, F. Hammami, 2012 .

Self-diffusion coefficients and orientational correlation times in aqueous NaCl solutions: Complementarity with structural investigations

S. Bouazizi, S. Nasr, 2011 .

Hydrogen-bond network in liquid methanol as studied by neutron Scattering, DFT calculations and molecular dynamics simulations

M. Bellissent-Funel, Miguel A González, G. Cuello, 2021 .

X-ray and neutron scattering studies of liquid formic acid DCOOD at various temperatures and under pressure

M. Bellissent-Funel, R. Cortès, S. Nasr, 1999 .

Effect of solvent composition on the structural and dynamical properties of sodium chloride solutions in water-methanol mixtures

S. Bouazizi, S. Nasr, 2016 .

Structural investigation of liquid formic acid by X-ray and neutron scattering, ab initio calculations and molecular dynamics simulations

M. Bellissent-Funel, Miguel A González, M. Bahri, 2015 .

Neutron scattering experiments on fully deuterated liquid N-methylformamide DCONDCD3 at various temperatures and under pressure. Comparison to X-ray results.

M. Bellissent-Funel, M. Oumezzine, S. Nasr, 2005, The journal of physical chemistry. B.

Water-silica gel interactions, X-ray diffraction study at room and low temperature.

A. Fouzri, M. Oumezzine, R. Dorbez-Sridi, 2002, Biomolecular engineering.

Structural investigation of liquid acetic acid by neutron scattering, DFT calculations and molecular dynamics simulations. Complementarity to x-ray scattering results

M. Bellissent-Funel, Miguel A González, M. Bahri, 2014 .

Short range order in liquid acetic acid as studied by X-ray scattering and DFT calculations

M. Bahri, S. Nasr, F. Hammami, 2012 .

X-ray scattering study of liquid acetic acid: Is the short crystal structure reproduced in the liquid?

S. Nasr, F. Hammami, Nourhane Ben Zineb, 2010 .

Intermolecular interactions in an equimolar methanol-water mixture: neutron scattering, DFT, NBO, AIM, and MD investigations

M. Bellissent-Funel, S. Bouazizi, S. Nasr, 2021, Journal of Molecular Liquids.

Intermolecular hydrogen bonds in urea–water complexes: DFT, NBO, and AIM analysis

H. Ghalla, S. Nasr, F. Hammami, 2015 .

Neutron scattering experiments on aqueous sodium chloride solutions and heavy water. Comparison to molecular dynamics and X-ray results

M. Bellissent-Funel, S. Bouazizi, S. Nasr, 2008 .

Hydrogen-bond network in liquid Formamide Methanol mixture as studied by neutron scattering and density functional theory

M. Bellissent-Funel, S. Nasr, H. Abdelmoulahi, 2018, Journal of Molecular Liquids.

Hydrogen-bond network in liquid ethylene glycol as studied by neutron scattering and DFT calculations

M. Bellissent-Funel, M. Bahri, H. Ghalla, 2016 .

Concentration effects on aqueous lithium chloride solutions. Molecular dynamics simulations and x-ray scattering studies

S. Bouazizi, S. Nasr, 2014 .

Local order in aqueous lithium chloride solutions as studied by X-ray scattering and molecular dynamics simulations

Salah Nasr, S. Bouazizi, Salah Bouazizi, 2007 .

Hydrogen-bond network in an equimolar acetic acid-water mixture as studied by neutron scattering and density functional theory.

M. Bellissent-Funel, S. Nasr, J. Darpentigny, 2023, The Journal of chemical physics.