Buch, Englisch, 232 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 539 g
Reihe: Lecture Notes in Chemistry
Quantum/Classical Mixed Approach
Buch, Englisch, 232 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 539 g
Reihe: Lecture Notes in Chemistry
ISBN: 978-981-964627-2
Verlag: Springer
This book provides unique introduction for experimentalists to theoretically calculate vibrational (IR, Raman, SFG) spectra of molecules in liquid and solid phases. Vibrational spectroscopy is the most popular and valuable tool for scientists to obtain physicochemical insight into complex molecular systems. Although standard softwares of quantum chemistry calculations routinely provide predictions of spectra, this book describes dynamic aspects and spectroscopic accuracy enough to compare our experimental data directly to computations, that lack in the softwares. The quantum/classical mixed approach presented in this book allows researchers including graduate students of chemistry and physics to extract microscopic information of structure and dynamics from their vibrational spectroscopic experimental data with no help from theoreticians.
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde
- Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
- Naturwissenschaften Chemie Analytische Chemie Massenspektrometrie, Spektroskopie, Spektrochemie
- Naturwissenschaften Physik Quantenphysik Atom- und Molekülphysik
Weitere Infos & Material
Basic physics for vibrational spectroscopy: electromagnetism.- Basic physics for vibrational spectroscopy: quantum mechanics.- Quantum/classical mixed approach: construction of vibrational Hamiltonian.- Quantum/classical mixed approach: computation of vibrational spectra.




