Applications of Theoretical Methods in Vibrational Spectroscopy
€ 198,90
Informação do Produto
| ISBN | 9789819646272 |
|---|---|
| Autores | Shoichi Yamaguchi |
| Editora | Springer Nature Switzerland AG |
| Formato | Capa dura |
| Número de páginas | 232 |
| Peso (kg) | 0,498 |
| Data de Publicação | 02/09/2025 |
| Preço (iva excl.) | € 187,64 |
| Imposto | € 11,26 |
| Preço (iva inc.) | € 198,90 |
| Disponibilidade | 1 unidade em armazém externo |
Descrição do Produto
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.