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Applications of Theoretical Methods in Vibrational Spectroscopy

Applications of Theoretical Methods in Vibrational Spectroscopy Business & Technology

Applications of Theoretical Methods in Vibrational Spectroscopy

0 - Default Title
Description
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.
Product details
Number of Pages:
248
Release Date:
2025-09-02
Publication Date:
2025-09-02
Publisher:
Springer
Languages:
Original: English
ISBN10:
9819646278
ISBN13:
9789819646272
GPSR Manufacturer Reference:
Weight:
539 g
Height:
160 cm
Width:
241 cm
Thickness:
20 cm
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