You may have to Search all our reviewed books and magazines, click the sign up button below to create a free account.
An introduction to the rapidly evolving methodology of electronic excited states For academic researchers, postdocs, graduate and undergraduate students, Quantum Chemistry and Dynamics of Excited States: Methods and Applications reports the most updated and accurate theoretical techniques to treat electronic excited states. From methods to deal with stationary calculations through time-dependent simulations of molecular systems, this book serves as a guide for beginners in the field and knowledge seekers alike. Taking into account the most recent theory developments and representative applications, it also covers the often-overlooked gap between theoretical and computational chemistry. An ex...
The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science. The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience. Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years ...
As the most important liquid in our life and one of the most abundant molecules in the universe, water is the least understood substance with a very rich phase diagram (at least 18 crystalline forms and two liquids) and more that 60 dynamical/thermodynamic anomalies whose origins are still under debate. Properties of Water from Numerical and Experimental Perspectives gathers together leading scientists and experts in the field of water. By merging the theoretical/computational point of view with experimental approaches, it presents a state-of-the-art description of the properties of water, enlightening the source of the anomalies of water and describing how such anomalies actively affect the functioning of biological substances.
This book explores the synthesis, characterization, and applications of graphene and its derivatives. It covers advancements in improving graphene quality, surface engineering methods, and increasing material functionality. The topics covered include functionalized graphene, graphene quantum dots, novel device fabrication approaches, and diverse applications. The book also investigates the fundamental principles of characterizing graphene and its derivatives, along with electronic structures, theoretical investigations, and computational analyses relevant to their applications, synthesis, and properties. The chapters are organized to cover these topics, starting with a general overview of surface chemistry and its concepts for surface engineering of graphene, the fundamental properties of graphene and its derivatives, their synthesis, and applications in numerous fields, and concludes with a future perspective. Significantly, for the first time, both industrial and medical applications are gathered in one book, enabling us to discuss the confrontation of medical and industrial applications of graphene and graphene quantum dots.
Ultrafast Dynamics at the Nanoscale provides a combined experimental and theoretical insight into the molecular-level investigation of light-induced quantum processes in biological systems and nanostructured (bio)assemblies. Topics include DNA photostability and repair, photoactive proteins, biological and artificial light-harvesting systems, plasmonic nanostructures, and organic photovoltaic materials, whose common denominator is the key importance of ultrafast quantum effects at the border between the molecular scale and the nanoscale. The functionality and control of these systems have been under intense investigation in recent years in view of developing a detailed understanding of ultra...
Visible light is an abundant source of energy. While the conversion of light energy into electrical energy (photovoltaics) is highly developed and commercialized, the use of visible light in chemical synthesis is far less explored. Chemical photocatalysts that mimic principles of biological photosynthesis utilize visible light to drive endothermic or kinetically hindered reactions. This work summarizes in 16 chapters the state of the art and the challenges of this emerging future technology.
Quin paÃs construirem lendemà de la independència? Les paraules dIsona Passola i les de gairebé 50 professionals destacats de tots els à mbits, catalans i internacionals, dibuixen amb entusiasme les possibilitats dun somni comú: la independència. Què farem quan siguem independents? Quin ha de ser el nostre model de paÃs? Quines dificultats ens trobarem? Una emocionant reflexió col·lectiva, fruit dun moment històric inoblidable, portada a la pantalla grà cies a laportació de més de 8.000 persones i ara, també, convertida en un llibre que conté textos inèdits de lautora sobre aquesta campanya de finançament única i sobre aquest rodatge tan especial, sempre guiat per la passiÃ...
This invaluable book presents a systematic exposition of the current state of knowledge about conical intersections, which has been elaborated in research papers scattered throughout the chemical physics literature.
Modern Electronic Structure Theory provides a didactically oriented description of the latest computational techniques in electronic structure theory and their impact in several areas of chemistry. The book is aimed at first year graduate students or college seniors considering graduate study in computational chemistry, or researchers who wish to acquire a wider knowledge of this field.
The first book to aid in the understanding of multiconfigurational quantum chemistry, Multiconfigurational Quantum Chemistry demystifies a subject that has historically been considered difficult to learn. Accessible to any reader with a background in quantum mechanics and quantum chemistry, the book contains illustrative examples showing how these methods can be used in various areas of chemistry, such as chemical reactions in ground and excited states, transition metal and other heavy element systems. The authors detail the drawbacks and limitations of DFT and coupled-cluster based methods and offer alternative, wavefunction-based methods more suitable for smaller molecules.