Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra

Name: Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra
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Bouř, Petr; Keiderling, T. A.

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Partial optimization of molecular geometry in normal coordinates and use as a tool for simulation of vibrational spectra

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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. Roč. 117, č. 9 (2002), s. 4126-4132. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA AV ČR IAA4055104; GA ČR GA203/01/0031
Impact factor: 2.998, year: 2002
http://hdl.handle.net/11104/0090081

Number of the records: 1