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Simulation of vibrational spectra of large molecules by arbitrary time propagation
- 1.Kubelka, J. - Bouř, Petr
Simulation of vibrational spectra of large molecules by arbitrary time propagation.
Journal of Chemical Theory and Computation. Roč. 5, č. 1 (2009), s. 200-207. ISSN 1549-9618. E-ISSN 1549-9626
Impact factor: 4.804, year: 2009
http://hdl.handle.net/11104/0173800
Number of the records: 1