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- Springer Berlin Heidelberg 2012; US$ 96.75
This book focuses on analyzing theoretically the energy level alignment of different metal/organic interfaces. It presents a combination of a standard DFT calculation with the inclusion of the charging energy (U) of the molecule. more...
- World Scientific Publishing Company 1993; US$ 29.00 US$ 26.39
This series of lectures aims to address three main questions that anyone interested in the study of nonlinear dynamics should ask and ponder over. What is nonlinear dynamics and how does it differ from linear dynamics which permeates all familiar textbooks? Why should the physicist study nonlinear systems and leave the comfortable territory of linearity?... more...
- World Scientific Publishing Company 1991; US$ 86.00 US$ 78.26
- Cambridge University Press 2003; US$ 92.00
This book presents a detailed mathematical analysis of scattering theory, obtains soliton solutions, and analyzes soliton interactions, both scalar and vector. more...
- World Scientific Publishing Company 2012; US$ 78.00 US$ 70.98
This volume contains the current research in quantum probability, infinite dimensional analysis and related topics. Contributions by experts in these fields highlight the latest developments and interdisciplinary connections with classical probability, stochastic analysis, white noise analysis, functional analysis and quantum information theory.This... more...
- World Scientific Publishing Company 2002; US$ 115.00 US$ 104.65
The problem of extending ideas and results on the dynamics of infinite classical lattice systems to the quantum domain naturally arises in different branches of physics (nonequilibrium statistical mechanics, quantum optics, solid state, …) and new momentum from the development of quantum computer and quantum neural networks (which are in fact... more...
- World Scientific Publishing Company 2007; US$ 167.00 US$ 151.97
This volume contains the latest results in the fields of quantum probability and infinite dimensional analysis. The contributions range from classical probability, 'pure' functional analysis and foundations of quantum mechanics to applications in mathematical physics, quantum information theory and modern mathematical finance. This diversity... more...
- Springer Berlin Heidelberg 2006; US$ 150.51
Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa... more...