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Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra
- 1.BOUŘ, Petr, KEIDERLING, T. A. Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra. Journal of Chemical Physics. 2002, 117(9), 4126-4132. ISSN 0021-9606. E-ISSN 1089-7690.
Number of the records: 1