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Author List

Displaying 23 authors out of 23
A. CALLEGARI (SICPA Management SA, Prilly, Switzerland)
Water spectroscopy and atmospheric implications
A. LUZAR (Virginia Commonwealth Univ. Chemistry, Richmond, U.S.A.)
Dynamic aspects of non-covalent interactions: hydrogen bonds
Dynamic aspects of non-covalent interactions: liquid-to-vapor transition
Tuning the surface hydrophobicity
A.K. SOPER (CCLRC, Rutherford Appleton Lab, ISIS Div., Didcot, U.K.)
Use of neutrons and X-rays to probe the structure of water and amorphous ice
Interpreting water data with computer simulation techniques
Tackling aqueous solutions with neutrons and computers
B. SUNDARAM (JNCASR, Chemistry & Physics of Materials Unit, Bangalore, India)
Simulation studies on water in hydrophobic and hydrophilic environments - Part I
Simulation studies on water in hydrophobic and hydrophilic environments - Part II
C.G. SALZMANN (Univ. Oxford, Inorganic Chemistry Lab., Oxford, U.K.)
Diffraction, Raman, thermodynamics studies of ice phases - Part I
Diffraction, Raman, thermodynamic studies of ice phases - Part II
Diffraction, Raman, thermodynamic studies of ice phases - Part III
D. KLUG (NRC, Steacie Inst. for Molecular Sciences, Ottawa, Ontario, Canada)
Clathrates: Background, experimental and theoretical methods
Clathrates: Summary of recent structural and dynamical studies
D. MARX (Ruhr-Univ. Bochum, Theoretische Chemie, Bochum, Germany)
Ab-initio MD of acids/bases - Part I
Ab-initio MD of acids/bases - Part II
F. BENCIVENGA (Elettra Sincrotrone, Area Science Park, Trieste, Italy)
Collective dynamics of water: the experimental side
H.T. ELSAESSER (Max-Born Institut, Berlin, Germany)
Ultrafast vibrational dynamics of liquid water (experimental) - Part I
Ultrafast vibrational dynamics of liquid water (experimental) - Part II
Ultrafast vibrational dynamics of liquid water (experimental) - Part III
HAI-LUNG DAI (Temple Univ., Philadelphia, U.S.A.)
Wetting and dewetting of water thin films on hydrophobic metal surfaces
Nucleation, crystallization, and glass transition in supercooled water - experimental probe through linear and nonlinear optics
Buried interface in aqueous colloids - nonlinear optical probe of structure and kinetics at the water-solid interface
HONGFEI WANG (CAS, Inst.Chemistry, Molecular Reaction Dynamics Lab., Beijing, China)
Nonlinear spectroscopy of water surfaces - Part I
Nonlinear spectroscopy of water surfaces - Part II
Nonlinear spectroscopy of water surfaces - Part III
J.T. HYNES (ENS, UMR, CNRS 8640, Chemie, Paris Cedex, France)
How does water dynamics influence a chemical reaction?
How does a water molecule reorient in water and in an ion hydration shell?
How does water receive and transfer vibrational energy?
K. SZALEWICZ (Univ. of Delaware, Physics & Astronomy, Newark, U.S.A.)
Simulations of liquid water from first principles
Theoretical spectra of water clusters
Studies of the hydrophobic effect from simulations of methane in water
L. CASALIS (Sincrotrone Trieste, AREA Science Park, Trieste, Italy)
The mechanical stabilization effect of water on a membrane-like system
M. BOERO (Univ.Tsukuba, Computational Sciences, Ibaraki, Japan)
Introduction to molecular dynamics simulations methods
Reactive first principles molecular dynamics
Water a catalyst
M. HAVENDITH (Ruhr-Univ. Bochum, Physikalische Chemie II, Bochum, Germany)
Probing solvation dynamics in the sub-picosecond regime by THz spectroscopy - Part II
M. HAVENITH (Ruhr-Univ. Bochum, Physikalische Chemie II, Bochum, Germany)
Probing solvation dynamics in the sub-picosecond regime: Experimental probes - Part I
R.J. HEMLEY (Carnegie Inst. of Washington, Geophysical Lab., Washington, U.S.A.)
Ultra high pressure phases
Ultra high pressure phases - Part II
S. BANDYOPADHYAY (IIT, Chemistry, Molecular Modeling Lab., Kharagpur, India)
Dynamics of water around biomolecules: Computer simulation studies - Part I
Dynamics of water around biomolecules: Computer simulation studies - Part II
S. RAUGEI (S.I.S.S.A., Statistical and Biological Physics Sector, Trieste, Italy)
Water at biological interfaces (theory) - Part I
Water at biological interfaces (theory) - Part II
S. SCANDOLO (I.C.T.P, Condensed Matter, Trieste, Italy)
Electrons at water surfaces (theory)
U. BUCK (MPI for Dynamics & Self-Organization, Goettingen, Germany)
Neutral water clusters: size selection and infrared spectroscopy
Neutral water clusters: infrared spectroscopy of pure and doped nanoparticles
Neutral water clusters: solvation and reactions
V. BUCH (The Hebrew Univ. of Jerusalem, Physical Chemistry, Jerusalem, Israel)
Structure and spectroscopy of neutral water clusters
Highly anharmonic vibrational spectroscopy of water - containing systems, interpreted by on the fly dynamics
(A) SFG spectra of water-containing systems (B) Defect activity in crystal and amorphous ice

Organizers

Directors: M.L. Klein, D.D. Klug, G. Scoles;
ICTP Local Organizer: S. Scandolo