Separation and evaluation of first-order-perturbation intermolecular energy-terms in LCAO MO SCF calculations. Application to the He2 system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. The theory of intermolecular forces in the region of small orbital overlap
2. Intermolecular Forces in the Region of Small Orbital Overlap
3. Deviations from Pairwise Additivity in Intermolecular Potentials
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2. Convergence of multibody expansions for alkaline earth metals. Contrast between magnesium and beryllium clusters;The Journal of Chemical Physics;1979-12
3. Localized orbitals and short‐range molecular interactions. II. Nonadditivity in He3 and He4;The Journal of Chemical Physics;1974-05-15
4. Localized orbitals and short‐range molecular interactions. I. Theory;The Journal of Chemical Physics;1974-05-15
5. Perturbativeab initiocalculations of intermolecular energies. II. The He ··· He problem;International Journal of Quantum Chemistry;1974-01
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