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Calculation of molecular energy indices by the bond interaction method

โœ Scribed by S. Kh. Dotdaev; Yu. A. Borisov


Book ID
112449736
Publisher
Springer
Year
1988
Tongue
English
Weight
240 KB
Volume
37
Category
Article
ISSN
1573-9171

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The counterpoise method and bond functions are investigated by performing the complete fourth-order Meller-Plesset perturbation calculations for the molecular dissociation energies 0, of the ground state molecules Na and HF, using a series of basis sets systematically extended with polarization func