论文信息 - On the penetration energy of slightly overlapping closed-shell molecules - 字舞流文

On the penetration energy of slightly overlapping closed-shell molecules

V. Magnasco | G. Figari | Camilla Costa

[1] R. Mcweeny,et al. A matrix partitioning approach to the calculation of intermolecular potentials. General theory and some examples , 1990 .

[2] V. Magnasco,et al. Epstein-Nesbet calculation of interatomic interactions in the van der Waals region , 1986 .

[3] A. Varandas,et al. Perturbation calculations of rare-gas potentials near the van der Waals minimum , 1975 .

[4] G. Musso,et al. Localized orbitals and short‐range molecular interactions. I. Theory , 1974 .

[5] G. Musso,et al. Localized orbitals and short‐range molecular interactions. III. Rotational barriers in C2H6 and H2O2 , 1974 .

[6] G. Musso,et al. Localized orbitals and short‐range molecular interactions. II. Nonadditivity in He3 and He4 , 1974 .

[7] J. Murrell,et al. The exchange energy between neon atoms , 1974 .

[8] J. Hirschfelder,et al. Perturbation theories for the calculation of molecular interaction energies. I. General formalism , 1973 .

[9] J. Murrell,et al. The dependence of exchange and coulomb energies on wave functions of the interacting systems , 1972 .

[10] H. Margenau,et al. Nonadditivity of Intermolecular Forces , 1967 .