Author:
Stassen H.,Dorfmüller Th.,Samios J.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Reference14 articles.
1. Test of effective pair potential models by molecular dynamics simulation on liquid OCS
2. Potential functions and the lattice dynamics of carbonyl sulphide
3. Gray, C.G. and Gubbins, K.E. 1984.Theory of Molecular Fluids, Volume 1: Fundamentals, 45–91. Clarendon Press.
4. Allen, M.P. and Tildesley, D.J. 1987.Computer Simulation of Liquids, 332–334. Clarendon Press.
5. Molecular quadrupole moments, magnetizability, nuclear magnetic shielding and spin-rotation tensors of CO2, OCS and CS2
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