Keywords
PseudopotentialChemistryIntermolecular forceAb initioElectronic correlationCore (optical fiber)Ab initio quantum chemistry methodsAtomic physicsComputational chemistryMolecular physicsMoleculePhysicsOrganic chemistry
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Publication Info
- Year
- 1979
- Type
- article
- Volume
- 42
- Issue
- 1-2
- Pages
- 95-112
- Citations
- 176
- Access
- Closed
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Cite This
F. Maeder,
Werner Kutzelnigg
(1979).
Natural states of interacting systems and their use for the calculation of intermolecular forces.
Chemical Physics
, 42
(1-2)
, 95-112.
https://doi.org/10.1016/0301-0104(79)85171-x
Identifiers
- DOI
- 10.1016/0301-0104(79)85171-x