Second-order MS-MA calculations for the triplet state of H2 in the van der Waals region
暂无分享,去创建一个
[1] M. Battezzati,et al. Modulated perturbation theory for molecular interactions. II. Remarks on nonlinear parameter minimization in STO expansions , 1977 .
[2] M. Battezzati,et al. Modulated perturbation theory for molecular interactions. III. Variational calculations of the second‐order energy for the ground state of H2+ , 1977 .
[3] B. Jeziorski,et al. An exact treatment of the induction interaction between the atoms in the hydrogen molecule , 1974 .
[4] J. Murrell,et al. Intermolecular Forces in the Region of Small Orbital Overlap , 1967 .
[5] L. Wolniewicz,et al. Potential-Energy Curves for the X1Sg+, b3Su+, and C1Pu States of the Hydrogen Molecule , 1965 .
[6] W. Donath,et al. Electronic Correlation in Molecules. I. Hydrogen in the Triplet State1 , 1956 .
[7] J. Murrell,et al. The additivity of second-order contributions to intermolecular potentials: calculations on the 3Σ u + state of H2 , 1971 .
[8] W. J. Meath,et al. Charge‐Overlap Effects. Dispersion and Induction Forces , 1969 .
[9] J. Murrell,et al. H-H-interactions in the region of small orbital overlap , 1968 .
[10] J. Linnett,et al. The Energy of Interaction between Two Hydrogen Atoms , 1950 .