On the calculation of ab initio quantum molecular...

On the calculation of ab initio quantum molecular similarities for large systems: Fitting the electron density

Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó
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Volume:
15
Year:
1994
Language:
english
Pages:
8
DOI:
10.1002/jcc.540151007
File:
PDF, 702 KB
english, 1994
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