Related references
Note: Only part of the references are listed.The inhomogeneous structure of water at ambient conditions
C. Huang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2009)
The distribution of acceptor and donor hydrogen-bonds in bulk liquid water
Omer Markovitch et al.
MOLECULAR PHYSICS (2008)
The importance of tetrahedrally coordinated molecules for the explanation of liquid water properties
Ralf Ludwig
CHEMPHYSCHEM (2007)
Theoretical IR spectra for water clusters (H2O)n (n=6-22, 28, 30) and identification of spectral contributions from different H-bond conformations in gaseous and liquid water
Annika Lenz et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Hydrogen bond topology and the ice VII/VIII and Ih/XI proton ordering phase transitions
Chris Knight et al.
PHYSICAL REVIEW E (2006)
On the stability of dense versus cage-shaped water clusters:: Quantum-chemical investigations of zero-point energies, free energies, basis-set effects and IR spectra of (H2O)12 and (H2O)20
A Lenz et al.
CHEMICAL PHYSICS LETTERS (2006)
Prediction of accurate anharmonic experimental vibrational frequencies for water clusters, (H2O)n, n=2-5
ME Dunn et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Cooperative versus dispersion effects: What is more important in an associated liquid such as water?
B Kirchner
JOURNAL OF CHEMICAL PHYSICS (2005)
Simulations of vapor water clusters at vapor-liquid equilibrium -: art. no. 024504
E Johansson et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Simulation of water vapor clusters in equilibrium with liquid water
E Johansson et al.
COMPUTER PHYSICS COMMUNICATIONS (2005)
Protonated clathrate cages enclosing neutral water molecules:: H+(H2O)21 and H+(H2O)28 -: art. no. 074315
CC Wu et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
A theoretical study of water clusters: the relation between hydrogen-bond topology and interaction energy from quantum-chemical computations for clusters with up to 22 molecules
A Lenz et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Calculation of clathrate-like water clusters including H2O-buckminsterfullerene
R Ludwig et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2005)
On the importance of zero-point effects in molecular level classical simulations of water
CJ Burnham et al.
JOURNAL OF MOLECULAR LIQUIDS (2004)
Quantum-chemical and force-field investigations of ice Ih:: Computation of proton-ordered structures and prediction of their lattice energies
TK Hirsch et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Quantum cluster equilibrium theory treatment of hydrogen-bonded liquids: water, methanol and ethanol
P Borowski et al.
MOLECULAR PHYSICS (2003)
Short H-bonds and spontaneous self-dissociation in (H2O)20:: Effects of H-bond topology
JL Kuo et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Atlas of optimal proton configurations of water clusters in the form of gas hydrate cavities
MV Kirov
JOURNAL OF STRUCTURAL CHEMISTRY (2002)
Quantum Cluster Equilibrium theory of liquids: Isotopically substituted QCE/3-21G model water
R Ludwig et al.
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS (2002)
Topology versus temperature:: Thermal behavior of H+(H2O)8 and H+(H2O)16
SJ Singer et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Quantum cluster equilibrium theory of liquids: light and heavy QCE/3-21G model water
R Ludwig et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)
Share Paper
