Editing Rotational relaxation
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processes "rougher" than what is assumed in simple [[rotational diffusion]] (Ref 1). | processes "rougher" than what is assumed in simple [[rotational diffusion]] (Ref 1). | ||
==Water== | ==Water== | ||
Often, molecules are more complex geometrically and can not be described by a single | Often, molecules are more complex geometrically and can not be described by a single | ||
orientation. In this case, several vectors should be considered, each with its own | orientation. In this case, several vectors should be considered, each with its own | ||
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|} | |} | ||
==See also== | ==See also== | ||
*[[Rotational diffusion]] | *[[Rotational diffusion]] | ||
*[[Diffusion]] | *[[Diffusion]] | ||
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==References== | ==References== | ||
#[http://dx.doi.org/10.1063/1.476482 David van der Spoel, Paul J. van Maaren, and Herman J. C. Berendsen "A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field",Β J. Chem. Phys. '''108''' 10220 (1998)] | #[http://dx.doi.org/10.1063/1.476482 David van der Spoel, Paul J. van Maaren, and Herman J. C. Berendsen "A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field",Β J. Chem. Phys. '''108''' 10220 (1998)] | ||
[[Category: Non-equilibrium thermodynamics]] | [[Category: Non-equilibrium thermodynamics]] |