0192880 - UOCHB-X 970193 RIV US eng J - Journal Article
Bouř, Petr - Sopková, Jana - Bednárová, Lucie - Maloň, Petr - Keiderling, T. A.
Transfer of Molecular Property Tensors in Cartesian Coordinates: A New Algorithm for Simulation of Vibrational Spectra.
Journal of Computational Chemistry. Roč. 18, č. 5 (1997), s. 646-659. ISSN 0192-8651. E-ISSN 1096-987X
R&D Projects: GA ČR GA203/95/0105
Grant - others:National Institutes of Health(US) GM30147
Impact factor: 3.357, year: 1997
Permanent Link: http://hdl.handle.net/11104/0088601