Buch, Englisch, 87 Seiten, Format (B × H): 155 mm x 235 mm, Gewicht: 1591 g
Buch, Englisch, 87 Seiten, Format (B × H): 155 mm x 235 mm, Gewicht: 1591 g
Reihe: SpringerBriefs in Molecular Science
ISBN: 978-94-007-5753-0
Verlag: Springer Netherlands
This book evaluates the best theoretical level and basis set to reproduce the experimental data existing for those compounds. To this end, the optimized geometries and wavenumbers for the normal modes of vibration are calculated and the obtained results are compared and analyzed. Also, the nature of the different types of bonds and their corresponding topological properties of electronic charge density are systematically and quantitatively investigated by using the NBO analysis and the atoms in molecules theory (AIM).
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
Structural and Vibrational Properties of Chromyl Azide.- Structural and Vibrational Study on Chromyl Acetate in Different Media.- Theoretical Study on the Structural and Vibrational Properties of Chromyl Perchlorate.- Theoretical Structural and Vibrational DFT Calculations of Chromyl Thiocyanate.