The purpose of the workshop is to discuss both local and global geometrical and topological effects in quantum systems, in the context of the new methods of investigation. The main topics are: non-perturbative methods in quantum theory; geometrical and topological effects in quantum dynamics; group-theoretical and algebraic methods in the theory of quantum systems; quantum systems in external fields and curved spaces; new results: from subnuclear physics to cosmology.

This collection of papers provides a broad view of the development of Lorentz and Poincaré invariance and spacetime symmetry throughout the past 100 years. The issues explored in these papers include: (1) formulations of relativity theories in which the speed of light is not a universal constant but which are consistent with the four-dimensional symmetry of the Lorentz and Poincaré groups and with experimental results, (2) analyses and discussions by Reichenbach concerning the concepts of simultaneity and physical time from a philosophical point of view, and (3) results achieved by the union of the relativity and quantum theories, marking the beginnings of quantum electrodynamics and relativistic quantum mechanics.Ten of the fundamental experiments testing special relativity are also discussed, showing that they actually support a four-dimensional spacetime based on broad Lorentz and Poincaré invariance which is more general than and includes the special theory of relativity. The generalization of the concepts of simultaneity, physical time and the nature of the speed of light within a four-dimensional spacetime framework leads to the conclusion that the symmetries embodied by the special theory of relativity can be realized using only a single postulate — the principle of relativity for physical laws.

Particle physics is a science about the symmetries of our world. The Standard Model is the fundamental theory of microworld. Particle dynamics in the Standard Model obeys strict symmetry laws with explicit experimental consequences. Priority problems of particle physics based on the Standard Model are more accurate theoretical predictions, experimental measurements and data analysis, proof of existence or non-existence of supersymmetry, top quark properties, Higgs boson, exotic quark states, and physics of neutrinos. In this collection of articles, many of these problems are discussed. We recommend this book for students, graduate students, and scientists working in the field of high energy physics.

This edited, multi-author volume contains selected, peer–reviewed contributions based on the presentations given at the 21th International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP-XXI), held in Vancouver, Canada, in July 2016. This book is primarily aimed at scholars, researchers and graduate students working at universities and scientific laboratories and interested in the structure, properties, dynamics and spectroscopy of atoms, molecules, biological systems and condensed matter.

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. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."—JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."—JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Quantum Systems in Physics, Chemistry and Biology, Theory, Interpretation, and Results, Volume 78, the latest release in the Advances in Quantum Chemistry series presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. It features detailed reviews written by leading international researchers. - Presents surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology - Features detailed reviews written by leading international researchers

This edited, multi-author volume contains 14 selected, peer–reviewed contributions based on the presentations given at the 18th International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP XVIII), held at Casa da Cultura de Paraty, Rio de Janeiro, Brazil, in December 2013. It is divided into several sections written by leaders in the respective fields of quantum methodology applied to atomic molecular and condensed matter systems, each containing the most relevant material based on related topics. Recent advances and state-of-the-art developments in the quantum theory of atomic, molecular and condensed matter systems (including bio and nano structures) are presented.

This proceedings volume contains selected talks and poster presentations from the 9th International Conference on Path Integrals — New Trends and Perspectives, which took place at the Max Planck Institute for the Physics of Complex Systems in Dresden, Germany, during the period September 23-28, 2007. Continuing the well-developed tradition of the conference series, the present status of both the different techniques of path integral calculations and their diverse applications to many fields of physics and chemistry is reviewed. This is reflected in the main topics in this volume, which range from more traditional fields such as general quantum physics and quantum or statistical field theory through technical aspects like Monte Carlo simulations to more modern applications in the realm of quantum gravity and astrophysics, condensed matter physics with topical subjects such as Bose-Einstein condensation or quantum wires, biophysics and econophysics. All articles are successfully tied together by the common method of path integration; as a result, special methodological advancements in one topic could be transferred to other topics.