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Photonic, Electronic And Atomic Collisions - Proceedings Of The Xxiv International Conference
This volume contains contributions covering a wide range of subjects in the area of photonic, electronic and atomic collisions. These include the collisions of heavy particles and electrons with atoms, molecules and clusters; the coherent control of reaction dynamics using lasers and electromagnetic fields with molecules, clusters and liquids; recent experimental progress in the synthesis of antihydrogen; the interaction of solar winds with cometary atmospheres, and the physical interpretation of reactions in biological systems./a
Theory of Heavy Ion Collision Physics in Hadron Therapy
Advances in Quantum Chemistry 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. This volume focuses on the theory of heavy ion physics in medicine. - Presents surveys of current topics in this rapidly developing field - Features detailed reviews written by leading international researchers - Focuses on the theory of heavy ion physics in medicine
Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems
Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems, Volume 76, the latest release in the Advances in Quantum Chemistry series presents work and reviews of current work in quantum chemistry (molecules), but also includes scattering from atoms and solid state work of interest in physics. Topics covered in this release include the Present Status of Selected Configuration Interaction with Truncation Energy Error, Recent Developments in Asymptotic Expansions from Numerical Analysis and Approximation Theory, The kinetic energy Pauli enhancement factor and its role in determining the shell structure of atoms and molecules, Numerical Hartree-Fock and Many-Body Calculations for Diatomic Molecules, and more. - Provides reports on current work in molecular and atomic quantum mechanics - Contains work reported by many of the best scientists in the field - Presents the latest release in the Advances in Quantum Chemistry series
State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 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. Chapters in this new release include Computing accurate molecular properties in real space using multiresolution analysis, Self-consistent electron-nucleus cusp correction for molecular orbitals, Correlated methods for computational spectroscopy, Potential energy curves for the NaH molecule and its cation with the cock space coupled cluster method, and much more. - 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
Jack Sabin, Scientist and Friend
Jack Sabin, Scientist and Friend, Volume 85 in the Advances in Quantum Chemistry series, highlights new advances in the field, with chapters in this new release including: Elastic scattering of electrons and positrons from alkali atoms, Dissipative dynamics in many-atom systems, Shape sensitive Raman scattering from Nano-particles, Experience in E-learning and Artificial Intelligence, Structure and Correlation of Charges in a Harmonic Trap, Simulation of Molecular Spectroscopy in Binary Solvents, Approach for Orbital and Total Mean Excitation Energies of Atoms, and A New Generation of Quasiparticle Self-Energies. Additional sections cover: The stopping power of relativistic targets, Density functional methods for extended helical systems, Inspecting nlm-distributions due to charge exchange collisions of bare ions with hydrogen, Long-lived molecular dications: a selected probe for double ionization, and much more. - Provides the authority and expertise of leading contributors from an international board of authors - Presents the latest release in Advances in Quantum Chemistry serials - Updated release includes the latest information on Jack Sabin, Scientist and Friend
Consagrado no Gramado
Consagrado no Gramado traz informações sobre todos os jogos do Flamengo, desde que o clube aderiu ao futebol, no fim de 1911, até 2021. A investigação esclarece definitivamente os 110 anos de vida dessa história, com as referências de cada partida, incluindo as escalações detalhadas dos adversários e os seus treinadores. O trabalho consumiu dois anos e chegou ao limite. Foram consultados impressos, com prioridade para jornais e revistas oferecidos pela Biblioteca Nacional, além de sites e livros expostos na internet, e os teipes parciais ou completos de mais de três centenas de partidas. A coleção de livros do autor também teve grande importância. Houve ainda frequentes consultas, por e-mail e telefone, no Brasil e no exterior, aos que poderiam fornecer indicações e esclarecimentos. Há ainda um texto de apoio para cada década e a relação completa de todos os jogadores que vestiram a camisa rubro-negra pelo menos uma vez, com a identificação de praticamente todos eles, para que não reste alguma desconfiança sobre as suas existências. De agora em diante ninguém terá mais dúvida sobre o futebol do Flamengo.
