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Titlebook: Advances in the Theory of Atomic and Molecular Systems; Dynamics, Spectrosco Piotr Piecuch,Jean Maruani,Stephen Wilson Book 2009 Springer S

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期刊全称Advances in the Theory of Atomic and Molecular Systems
期刊简称Dynamics, Spectrosco
影响因子2023Piotr Piecuch,Jean Maruani,Stephen Wilson
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发行地址Discusses the most significant advances in the development of quantum methodologies as applied to atomic, molecular, and condensed matter systems.Provides a timely update to a spectrum of theoretical
学科分类Progress in Theoretical Chemistry and Physics
图书封面Titlebook: Advances in the Theory of Atomic and Molecular Systems; Dynamics, Spectrosco Piotr Piecuch,Jean Maruani,Stephen Wilson Book 2009 Springer S
影响因子.Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational developments that provide new insights into the structure, properties, and behavior of a variety of atomic and molecular systems. This volume (subtitled “Dynamics, Spectroscopy, Clusters, and Nanostructures”) deals with the topics of “Quantum Dynamics and Spectroscopy”, “Complexes and Clusters”, and “Nanostructures and Complex Systems”...This volume is an invaluable resource for faculty, graduate students, and researchers interested in theoretical and computational chemistry and physics, physical chemistry and chemical physics, molecular spectroscopy, and related areas of science and engineering..
Pindex Book 2009
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On the Differential Cross Sections in Complex-Forming Atom–Diatom Reactive Collisionsparticular, a symmetrical profile of the angular distribution about the sideways scattering direction (θ ≈ 90°) with prominent peaks for the forward (θ ≈ 0°) and backward peaks (θ ≈ 180° is commonly associated with reactions which proceed via the formation of an intermediate complex. In this work we
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Shared Memory Parallelization of the Multiconfiguration Time-Dependent Hartree Method and Applicatioation scheme based on a scheduler–worker approach is introduced. The performance of the parallel code is evaluated by benchmark tests. Using the parallelized version of the MCTDH code, the infrared absorption spectrum of the protonated water dimer . is simulated in full dimensionality (15D) in the s
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Theoretical Spectroscopy of Inner-Shell Electronic Processes and Photochemistry of Fluorescent Molec-emitting diodes (OLED) and biological chemosensors. Wide varieties of the core-electronic processes such as core-electron ionizations, shake-up satellites, vibrational excitations, valence–Rydberg coupling, and its thermal effect have been investigated by the SAC-CI calculations. The method has als
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Electron-β-Nuclear Spectroscopy of Atoms and Molecules and Chemical Bond Effect on the β-Decay Paramd by the nuclear reactions and β-decay. The relativistic many-body perturbation theory (PT) with the optimized Dirac–Kohn–Sham (DKS) zeroth approximation is used to calculate the β-decay parameters for a number of allowed (superallowed) transitions (.P–.S, .Pu–.Am, etc.) and study a chemical bond ef
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