Energy Transfer Dynamics in Biomaterial Systems: Springer Series in Chemical Physics, cartea 93
Editat de Irene Burghardt, V. May, David A. Micha, E. R. Bittneren Limba Engleză Paperback – 14 mar 2012
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| Springer Berlin, Heidelberg – 23 sep 2009 | 921.17 lei 6-8 săpt. |
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Specificații
ISBN-13: 9783642260438
ISBN-10: 3642260438
Pagini: 492
Ilustrații: XVI, 476 p. 133 illus., 51 illus. in color.
Dimensiuni: 155 x 235 x 26 mm
Greutate: 0.68 kg
Ediția:2009
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Springer Series in Chemical Physics
Locul publicării:Berlin, Heidelberg, Germany
ISBN-10: 3642260438
Pagini: 492
Ilustrații: XVI, 476 p. 133 illus., 51 illus. in color.
Dimensiuni: 155 x 235 x 26 mm
Greutate: 0.68 kg
Ediția:2009
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Springer Series in Chemical Physics
Locul publicării:Berlin, Heidelberg, Germany
Public țintă
ResearchCuprins
Excitation Energy Transfer in Complex Molecular and Biological Systems.- Electronic Energy Transfer in Photosynthetic Antenna Systems.- Mixed Quantum Classical Simulations of Electronic Excitation Energy Transfer and Related Optical Spectra: Supramolecular Pheophorbide#x2013;a Complexes in Solution.- Conformational Structure and Dynamics from Single-Molecule FRET.- The Many Facets of DNA.- Quantum Mechanics in Biology: Photoexcitations in DNA.- Energy Flow in DNA Duplexes.- Anharmonic Vibrational Dynamics of DNA Oligomers.- Simulation Study of the Molecular Mechanism of Intercalation of the Anti-Cancer Drug Daunomycin into DNA.- Quantum Dynamics and Transport at Interfaces and Junctions.- Ultrafast Photophysics of Organic Semiconductor Junctions.- Green Function Techniques in the Treatment of Quantum Transport at the Molecular Scale.- New Methods for Open Systems Dynamics.- Time-Local Quantum Master Equations and their Applications to Dissipative Dynamics and Molecular Wires.- Reduced Density Matrix Equations for Combined Instantaneous and Delayed Dissipation in Many-Atom Systems, and their Numerical Treatment.- New Methods for Mixing Quantum and Classical Mechanics.- Quantum Dynamics in Almost Classical Environments.- Trajectory Based Simulations of Quantum-Classical Systems.- Do We Have a Consistent Non-Adiabatic Quantum-Classical Statistical Mechanics?.
Caracteristici
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