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- W1520236976 abstract "Pairwise additive potential energy functions for H-O, H-H and O-O intermolecular interactions are presented; methods by which these functions were developed are discussed and preliminary Monte Carlo calculations of the crystal lattice parameters using these functions are presented. The results indicate that these potential energy functions correctly reproduce the lattice parameters measured by neutron diffraction at 4.2 K, ambient pressure and at pressures below 1.0 GPa, room temperature." @default.
- W1520236976 created "2016-06-24" @default.
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- W1520236976 date "1992-01-01" @default.
- W1520236976 modified "2023-09-25" @default.
- W1520236976 title "MONTE CARLO CALCULATIONS OF THE PROPERTIES OF SOLID NITROMETHANE" @default.
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- W1520236976 doi "https://doi.org/10.1016/b978-0-444-89732-9.50032-7" @default.
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