Conformations of 2,4-dichloropentane and 2,4,6-trichloroheptane and a force field for poly(vinyl chloride) based upon ab initio electronic structure calculations
- Grant D. Smith
- Peter J. Ludovice
- et al.
- 1995
- Journal of Physical Chemistry®
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Computer simulations of n-alkane melts
- R.G. Winkler
- P.J. Ludovice
- et al.
- 1991
- The Journal of Chemical Physics