Role of effective atomic masses in memory function-based models for liquids: a simulation study of liquid water
J Chem Phys
.
2006 Dec 21;125(23):236102.
doi: 10.1063/1.2403877.
Authors
Vania Calandrini
,
Godehard Sutmann
,
Antonio Deriu
,
Gerald R Kneller
PMID:
17190577
DOI:
10.1063/1.2403877
No abstract available
Publication types
Letter
MeSH terms
Chemistry, Physical / methods
Computer Simulation
Hydrogen / chemistry
Models, Chemical
Models, Statistical
Models, Theoretical
Neutrons
Scattering, Radiation
Time Factors
Water / chemistry*
Substances
Water
Hydrogen