EPR of Free Radicals in Solids I
Springer (Verlag)
978-94-017-8527-3 (ISBN)
EPR of Free Radicals in Solids I focuses on the trends in experimental and theoretical methods to extract structural and dynamical properties of radicals and spin probes in solid matrices by continuous wave (CW) and pulsed techniques. It presents simulation techniques and software for CW and pulsed EPR as well as studies of quantum effects at low temperature. The chapters dealing with quantum chemistry methods for the theoretical interpretation of hyperfine coupling tensors and g-tensors have been much extended in this edition and a new chapter on the calculation of zero-field splitting tensors has been added. This new edition is a valuable resource to experimentalists and theoreticians in research involving free radicals, as well as for students of advanced courses in physical chemistry, chemical physics, materials science, biophysics, biochemistry and related fields.
This new edition is a valuable resource to experimentalists and theoreticians in research involving free radicals, as well as for students of advanced courses in physical chemistry, chemical physics, materials science, biophysics, biochemistry and related fields.
Continuous Wave EPR of Radicals in Solids (Anders Lund and Wei Liu).- Pulse EPR of Paramagnetic Centers in Solid Phases (Marina Brustolon and Antonio Barbon).- Dynamical Effects in CW and Pulsed EPR.- Deuterium Labeling Studies and Quantum Effects of Radicals in Solids (Nikolas- Ploutarch Benetis, Yurij Dmitriev).- XSophe - Sophe - XeprView and Molecular Sophe: Computer Simulation Software (Masaru Shiotani and Kenji Komaguchi).- Suites for the Analysis of Continuous Wave and Pulsed EPR and ENDOR Spectra (Graeme R. Hanson, Christopher J. Noble, Simon Benson).- The Calculation of the Hyperfine Coupling Tensors of Biological Radicals (Fuqiang Ban, James W. Gauld, Stacey D. Wetmore and Russell J. Boyd).- Ab initio and Density Functional Calculations of Electronic g-Tensors for Organic Radicals (Martin Kaupp).- Quantum Chemical Calculations of the Zero-Field Splitting Tensors for Organic Spin Multiplets (Kenji Sugisaki, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Masahiro Kitagawa and Takeji Takui).
Reihe/Serie | Progress in Theoretical Chemistry and Physics ; 24 |
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Zusatzinfo | XIV, 414 p. With 1st ed. published as one single volume; 2nd ed. in 2 volumes (available separately). |
Verlagsort | Dordrecht |
Sprache | englisch |
Maße | 155 x 235 mm |
Themenwelt | Naturwissenschaften ► Chemie ► Analytische Chemie |
Naturwissenschaften ► Chemie ► Physikalische Chemie | |
Naturwissenschaften ► Physik / Astronomie ► Angewandte Physik | |
Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik | |
Technik ► Umwelttechnik / Biotechnologie | |
ISBN-10 | 94-017-8527-9 / 9401785279 |
ISBN-13 | 978-94-017-8527-3 / 9789401785273 |
Zustand | Neuware |
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