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ORCID"Calculation of electrostatic interaction energies in molecular dimers from ..."
Anatoliy Volkov, Philip Coppens (2004)
- Anatoliy Volkov, Philip Coppens:
Calculation of electrostatic interaction energies in molecular dimers from atomic multipole moments obtained by different methods of electron density partitioning. J. Comput. Chem. 25(7): 921-934 (2004)
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