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ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES
Journal
Identifier:
E196893
ISSN:
0378-4487
Overview
Overview
Research Outputs (11)
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Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation
Academic Article
Computer simulation of the molecular dynamics of liquid dichloro methane
Academic Article
Correlation times for liquid CH2Cl2
Academic Article
Cumulant expansion of the orientational auto-correlation function
Academic Article
Cybernetic spectroscopy of molecular rototranslation in the liquid state
Academic Article
Intermolecular pair and trimer potentials for methyl fluoride
Academic Article
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation
Academic Article
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions
Academic Article
Numerical solution of fokker/planck/kramers equations
Academic Article
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3
Academic Article
The intermolecular dimer potential of non-dipolar linear molecules
Academic Article
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