Concepts, Methods and Applications of Quantum Systems in Chemistry and Physics : selected proceedings of QSCP-XXI (Vancouver, BC, Canada, July 2016)
著者
書誌事項
Concepts, Methods and Applications of Quantum Systems in Chemistry and Physics : selected proceedings of QSCP-XXI (Vancouver, BC, Canada, July 2016)
（Progress in theoretical chemistry and physics, 31）
Springer, c2018
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注記
Other editors: Mark Thachuk, Roman Krems, Jean Maruani
Includes bibliographical refefrences and index
"Extras online"--cover
"This volume collects 20 selected papers for the scientific contributions presented at the Twenty-first International Workshop on Quantum Systems in Chemistry and Physics, and Biology (QSCP-XXI), organized by Alexander at the University of British Columbia in Vancouver, BC, Canada, on July 02-09, 2015 [sic]."--Preface (p. vii)
内容説明・目次
内容説明
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.
目次
Part I. Quantum Chemistry Methodology A Portal for Quantum Chemistry Data Based on the Semantic Web Matrix Elements for Explicitly-Correlated Atomic Wave Functions Effective Bond-Strength Indicators Advanced Relativistic Energy Approach in Electron Collisional Spectroscopy of Multicharged Ions in a Debye Plasma Relativistic Quantum Chemistry and Spectroscopy of Exotic Pionic Atomic Systems with Accounting for Strong Interaction Effects Part II. Molecular Structure and Dynamics Difference of Chirality of the Electron Between Enantiomers of H2X2 A Crystallographic Review of Alkali Borate Salts and Ab initio Study of Borate Ions / Molecules An Ab initio Study of Boric Acid, Borate, and their Interconversion Construction of a Potential Energy Surface based on a Diabatic Model for Proton Transfer in Molecular Pairs Ab initio Investigations of Stable Geometries of the Atmospheric Negative Ion NO3-(HNO3)2 and its Monohydrate A Theoretical Study of Covalent Bonding Formation Between Helium and Hydrogen Small Rhodium Clusters: a HF and DFT Study - III Spectroscopy of Radiative Decay Processes in Heavy Rydberg Alkali Atomic Systems Enhancement Factors for Positron Annihilation on Valence and Core Orbitals of Noble-Gas Atoms Geometric Phase and Interference Effects in Ultracold Chemical Reactions Part III. Biochemistry and Biophysics Adducts of Arzanol with Explicit Water Molecules: an Ab initio and DFT Study Computational Study of Jozimine A2, a Naphthylisoquinoline Alkaloid with Antimalarial Activity Part IV. Fundamental Theory Functional Derivatives and Differentiability in Density-Functional Theory The Dirac Electron and Elementary Interactions: the Gyromagnetic Factor, Fine-Structure Constant, and Gravitational Invariant - Deviations from Whole Numbers A Simple Communication Hypothesis: the Process of Evolution Reconsidered
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