This is a primer on a mathematically rigorous renormalisation group theory, presenting mathematical techniques fundamental to renormalisation group analysis such as Gaussian integration, perturbative renormalisation and the stable manifold theorem. It also provides an overview of fundamental models in statistical mechanics with critical behaviour, including the Ising and φ4 models and the self-avoiding walk. The book begins with critical behaviour and its basic discussion in statistical mechanics models, and subsequently explores perturbative and non-perturbative analysis in the renormalisation group. Lastly it discusses the relation of these topics to the self-avoiding walk and supersymmetry. Including exercises in each chapter to help readers deepen their understanding, it is a valuable resource for mathematicians and mathematical physicists wanting to learn renormalisation group theory.

The renormalization group (RG) has nowadays achieved the status of a meta-theory, which is a theory about theories. The theory of the RG consists of a set of concepts and methods which can be used to understand phenomena in many different ?elds of physics, ranging from quantum ?eld theory over classical statistical mechanics to nonequilibrium phenomena. RG methods are particularly useful to understand phenomena where ?uctuations involving many different length or time scales lead to the emergence of new collective behavior in complex many-body systems. In view of the diversity of ?elds where RG methods have been successfully applied, it is not surprising that a variety of apparently different implementations of the RG idea have been proposed. Unfortunately, this makes it somewhat dif?cult for beginners to learn this technique. For example, the ?eld-theoretical formulation of the RG idea looks at the ?rst sight rather different from the RG approach pioneered by Wilson, the latter being based on the concept of the effective action which is ite- tively calculated by successive elimination of the high-energy degrees of freedom. Moreover, the Wilsonian RG idea has been implemented in many different ways, depending on the particular problem at hand, and there seems to be no canonical way of setting up the RG procedure for a given problem.

This monograph is the first to present the recently discovered renormalization techniques for the Schrödinger and Dirac equations, providing a mathematically rigorous, yet simple and clear introduction to the subject. It develops field-theoretic techniques such as Feynman graph expansions and renormalization, taking pains to make all proofs as simple as possible by using generating function techniques throughout. Renormalization is performed by using an exact renormalization group differential equation, a technique that provides simple but complete proofs of the theorems.

This text fills a gap between undergraduate and more advanced texts on quantum field theory. It covers a range of renormalization methods with a clear physical interpretation, proceeds to the epsilon-expansion and ends with the first-order corrections to critical exponents beyond mean-field theory.

This text provides a thoroughly modern graduate-level introduction to the theory of critical behaviour. It begins with a brief review of phase transitions in simple systems, then goes on to introduce the core ideas of the renormalisation group.

In this volume we have collected some of the contributions made to the Twelfth European Workshop on Quantum Systems in Chemistry and Physics (QSCP-XII) in 2007. The workshop was held at Royal Holloway College, the most westerly campusof the University of London,and situated just a stone’s throw from Windsor Great Park. The workshop, which ran from 30 August to 5 September, continued the series that was established by Roy McWeeny in April 1996 with a meeting held at San Miniato, near Pisa. The purpose of the QSCP workshops is to bring together, in an informal atmosphere and with the aim of fostering collaboration, those chemists and physicists who share a common ?eld of interest in the theory of the quantum many-body problem. Quantum mechanics provides a theoretical foundation for our understandingof the structure,propertiesanddynamicsof atoms, moleculesandthe solid state, in terms of their component particles: electrons and nuclei. The study of ‘Quantum Systems in Chemistry and Physics’ therefore underpins many of the emerging?elds in twenty-?rstcenturyscience andtechnology:nanostructure,smart materials, drug design – to name but a few. Members of the workshop were keen to discuss their research and engage in collaboration centred upon the development of fundamental and innovative theory which would lead to the exploration of new concepts. The proceedings of all of the workshops, which have been held annually since 1996, have been published both to disseminate the latest developments within the wider community and to stimulate further collaboration.

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 excellent reference for both researchers and students, Excited States provides essential knowledge on quantum chemistry, an in-depth overview of the latest developments, and theoretical techniques around the properties and nonadiabatic dynamics of chemical systems. Readers will learn: ● Essential theoretical techniques to describe the properties and dynamics of chemical systems ● Electronic Structure methods for stationary calculations ● Methods for electronic excited states from both a quantum chemical and time-dependent point of view ● A breakdown of the most recent developments in the past 30 years For those searching for a better understanding of excited states as they relate to chemistry, biochemistry, industrial chemistry, and beyond, Quantum Chemistry and Dynamics of Excited States provides a solid education in the necessary foundations and important theories of excited states in photochemistry and ultrafast phenomena.