Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems

Λεπτομέρειες βιβλιογραφικής εγγραφής
Τίτλος: Computational Strategies for Spectroscopy : From Small Molecules to Nano Systems
Περιγραφή: Computational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the underlying vibronic and environmental effects. Each section starts with a chapter written by an experimental spectroscopist dealing with present challenges in the different fields; comprehensive coverage of conventional and advanced spectroscopic techniques is provided by means of dedicated chapters written by experts. Computational chemists, analytical chemists and spectroscopists, physicists, materials scientists, and graduate students will benefit from this thorough resource.
Συγγραφείς: Vincenzo Barone
Resource Type: eBook.
Θέματα: Spectrum analysis--Data processing
Categories: SCIENCE / Chemistry / Physical & Theoretical
Βάση Δεδομένων: eBook Index
Περιγραφή
ISBN:9780470470176
9781118008720
9781118008706
9781118008713