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A calculation of energy terms for the protactinium atom

✍ Scribed by L. V. Popova

Publisher
SP MAIK Nauka/Interperiodica
Year
1962
Tongue
English
Weight
704 KB
Volume
3
Category
Article
ISSN
0022-4766

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## Abstract Classical force fields describe the interaction between atoms that are bonded or nonbonded via simple potential energy expressions. Their parameters are often determined by fitting to __ab initio__ energies and electrostatic potentials. A direct quantum chemical guide to constructing a