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Proton-coupled Electron Transfer
This book covers the most recent developments in the field of PCET reactions, from the theoretical and experimental points of view.
Chemical Kinetics
Chemical Kinetics bridges the gap between beginner and specialist with a path that leads the reader from the phenomenological approach to the rates of chemical reactions to the state-of-the-art calculation of the rate constants of the most prevalent reactions: atom transfers, catalysis, proton transfers, substitution reactions, energy transfers and electron transfers. For the beginner provides the basics: the simplest concepts, the fundamental experiments, and the underlying theories. For the specialist shows where sophisticated experimental and theoretical methods combine to offer a panorama of time-dependent molecular phenomena connected by a new rational. Chemical Kinetics goes far beyond...
Advances in Photochemistry
Setting the pace for progress and innovation . . . "[Provides] a wealth of information on frontier photochemistry . . . could easily serve as a definitive source of background information for future researchers." —Journal of the American Chemical Society "The overall quality of the series and the timeliness of selections and authors warrants continuation of the series by any library wishing to maintain a first-rate reference series to the literature." —Physics Today ADVANCES IN PHOTOCHEMISTRY More than a simple survey of the current literature, Advances in Photochemistry offers critical evaluations written by internationally recognized experts. These pioneering scientists offer unique and varied points of view of the existing data. Their articles are challenging as well as provocative and are intended to stimulate discussion, promote further research, and encourage new developments in the field.
Photochemistry
Compiled by teams of leading authorities this Specialist Periodical Report on Photochemistry aims to provide an annual review of photo-induced processes.
Teias matemáticas: frentes na ciência e na sociedade
Instrumentos Matemáticos complexos permitiram realizar com sucesso tarefas tão distintas como a programação de um voo a Marte, a previsão de resultados eleitorais, a explicação do funcionamento de alguns mecanismos do sistema nervoso, ou a abordagem crítica de obras de arte e de textos literários. Da Ciência à Sociedade, dos grandes avanços técnicos à solidez de uma argumentação lógica, a Matemática constrói Teias de uma imensa flexibilidade resultante do carácter universal da sua linguagem. Neste livro personalidades de diferentes universos dão o seu testemunho sobre a forma como usam as Teias Matemáticas para tecer a sua própria visão do mundo.
Analytical Molecular Dynamics of Amorphous Condensed Matter
Zusammenfassung: The book provides a detailed quantitative study and characterization of the physics of the thermal and viscoelastic behavior of mainly amorphous materials, and addresses a readership of both undergraduate (Part I and the two first chapters of Part II) and graduate students and junior researchers (Parts II and III). Though the discussion and examples concentrate on polymer materials, Part II illustrates the potential universality of the proposed most recent treatment - a Cooperative Theory of Materials Dynamics (CTMD) - and its ability to portray the 11 major physical characteristics of the materials' behavior by an alternative view of the thermal equilibrium and non-equilibrium dynamics at the "micro-scale", the still challenging problem of the glass transition and glass transition temperature, how partial crosslinking or crystallization limits the response, the expected impact of molecular packing, and of a few other open challenges. Part III discusses three specific domains where new applications and extensions of CTMD might be explored, while three Appendixes collect a few quantitative details and extensions of the treatment
Reviews in Computational Chemistry, Volume 17
Computational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. FRO...
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Arte, Arquitectura e Urbanismo na CUF do Barreiro
No âmbito das comemorações dos 150 anos do nascimento de Alfredo da Silva, este livro destaca, na obra multifacetada que a Companhia União Fabril ergueu no Barreiro, as produções arquitetónicas no perímetro industrial e social da empresa na localidade, mas também os reflexos patrimoniais e sociais que essa obra legou por todo o concelho e que ainda hoje vincam a sua identidade, desde os grupos desportivos às escolas ou mesmo aos edifícios religiosos. Era tal a omnipresença da CUF, tantas vezes insuspeita, nos locais do quotidiano barreirense que se pretende dá-la a conhecer de forma integrada à comunidade, aos interessados no tema e aos especialistas que se interessem pelo estudo desse significativo legado.
