{"product_id":"charge-and-energy-transfer-dynamics-in","title":"Charge And Energy Transfer Dynamics In","description":"\u003cb\u003eCharge and Energy Transfer Dynamics in Molecular Systems\u003c\/b\u003e \u003cp\u003e\u003cb\u003eComprehensive resource offering knowledge on charge and energy transfer dynamics in molecular systems and nanostructures\u003c\/b\u003e \u003c\/p\u003e\u003cp\u003e\u003ci\u003eCharge and Energy Transfer Dynamics in Molecular Systems\u003c\/i\u003e provides a unified description of different charge and energy transfer phenomena in molecular systems with emphasis on the theory, bridging the regimes of coherent and dissipative dynamics and thus presenting classic rate theories as well as modern treatments of ultrafast phenomena. Starting from microscopic models, the common features of the different transfer processes are highlighted, along with applications ranging from vibrational energy flow in large polyatomic molecules, the motion of protons in solution, up to the concerted dynamics of electronic and nuclear degrees of freedom in molecules and molecular aggregates. \u003c\/p\u003e\u003cp\u003eThe newly revised and updated Fourth Edition contains a more detailed coverage of recent developments in density matrix theory, mixed quantum-classical methods for dynamics simulations, and a substantially expanded treatment of time-resolved spectroscopy. \u003c\/p\u003e\u003cp\u003eThe book is written in an easy-to-follow style, including detailed mathematical derivations, thus making even complex concepts understandable and applicable. \u003c\/p\u003e\u003cp\u003e\u003ci\u003eCharge and Energy Transfer Dynamics in Molecular Systems\u003c\/i\u003e includes information on: \u003c\/p\u003e\u003cul\u003e\n\u003cli\u003eElectronic and vibrational molecular states, covering molecular Schrödinger equation, Born—Oppenheimer separation and approximation, Hartree-Fock equations and other electronic structure methods\u003c\/li\u003e \u003cli\u003eDynamics of isolated and open quantum systems, covering multidimensional wave packet dynamics, and different variants of density operator equations\u003c\/li\u003e \u003cli\u003eInteraction of molecular systems with radiation fields, covering linear and nonlinear optical response using the correlation function approach\u003c\/li\u003e \u003cli\u003eIntramolecular electronic transitions, covering optical transition and internal conversion processes\u003c\/li\u003e \u003cli\u003eTransfer processes of electrons, protons, and electronic excitation energy\u003c\/li\u003e\n\u003c\/ul\u003e \u003cp\u003eProviding in-depth coverage of the subject, \u003ci\u003eCharge and Energy Transfer Dynamics in Molecular Systems\u003c\/i\u003e is an essential resource for anyone working on timely problems of energy and charge transfer in physics, chemistry and biophysics as well as for all engaged in nanoscience and organic electronics.\u003c\/p\u003e","brand":"MediaPlace","offers":[{"title":"Default Title","offer_id":57307627782526,"sku":"NW9783527339785","price":96.48,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0817\/1379\/1261\/files\/9783527339785.jpg?v=1778576896","url":"https:\/\/mediaplace.com\/products\/charge-and-energy-transfer-dynamics-in","provider":"MediaPlace","version":"1.0","type":"link"}