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S0168-583X(97)00447-3
S0168-583X(97)00447-3
http://dx.doi.org/10.1016/S0168-583X(97)00447-3
Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods
P356
Q29540662-99B36EF6-EA18-40FD-BF89-70BA296CD823
P356
S0168-583X(97)00447-3
http://dx.doi.org/10.1016/S0168-583X(97)00447-3