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|a 9783642613302
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|a Mukherjee, Debashis
|e [editor]
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|a Aspects of Many-Body Effects in Molecules and Extended Systems
|h Elektronische Ressource
|b Proceedings of the Workshop-Cum-Symposium Held in Calcutta, February 1–10, 1988
|c edited by Debashis Mukherjee
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|a 1st ed. 1989
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 1989, 1989
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|a VIII, 565 p. 2 illus
|b online resource
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|a I. Separability in Many-Electron Problem: Size Extensivity and Size-Consistency -- Separability Problem in General Many-Electron Systems -- Quantum Chemistry in Fock Space -- Size Extensivity Correction for CI Energies Based on Complete Active Space Reverence Functions -- II. Many-Body Perturbation Theory and Coupled-Cluster Theory of Atomic and Molecular Electronic Structure -- Dynamic Variational Principles Extended Coupled Cluster Techniques -- SAC-CI Calculations of the Excited and Ionized States of Conjugated Molecules -- Atomic and Molecular Application of Effective Hamiltonian Formalism in Complete and Incomplete Model Spaces -- Applications of Multi-Reference Coupled-Cluster Theory -- Applications of the Open-Shell Coupled-Cluster Method -- An Explicitly Connected MBPT for Incomplete Model Space -- III. Propagators in Bound States and Resonances -- Propagators for Molecular Electronic Spectra -- Transition Moments in RPA-like Approximations --
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|a Application of One Electron Propagator Method in the Treatment of Resonances -- IV. Condensed Matter and Related Topics -- Quantum Fluid Dynamics: An Extended Coupled-Cluster Treatment -- Quasiparticles in Extended Systems A Coupled-Cluster Approach -- Electronic Structure and Spectra of Polyenes -- Proton Transfer in Water and Ice: Solitonic Models for Structural Defects in the Hydrogen-Bonded Network -- V. Many-Body Methods in Dynamical Processes -- On the Development of Time Dependent Cluster Expansion Techniques for Molecular Dynamics -- Electrochemical Electron Transfer: Accounting for Non-Adiabaticity Using a Bosonised Hamiltonian -- VI. Relativistic Methods with Applications -- Generalization of Kato’s Cusp Conditions to the Relativistic Case -- Relativistic and Non-Relativistic Many-Body Procedure, Applied to Atomic Systems.-Relativistic Equations of Motion Method -- Relativistic Many-Body Theory of Electric Dipole Moment of Atoms due to Parity and Time-Reversal Violation --
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|a VII. Group-Theoretic Techniques -- Spinor Basis in Electron Correlation Studies -- On the Unitary Group and Associated Operators -- VIII. Few-Body Methods, Large-N Expansion and Other Mathematical Topics -- Hyperspherical Harmonics Methods for Few-Many-Body Problems -- Large-N Expansions -- Application of Catastrophe Theory to Molecules -- IX. Densities and Density-Functionals -- Modern Developments in the Energy Density Functional Theory of Many-Electron Systems -- Interconnections between Electron Densities in Position and Momentum Spaces -- Aspects of Density Functional Approach to Many-Electron Systems -- List of Participants
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|a Quantum Physics
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|a Chemistry, Physical and theoretical
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|a Physical chemistry
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|a Spintronics
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|a Theoretical Chemistry
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|a Physical Chemistry
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|a Quantum physics
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|a eng
|2 ISO 639-2
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|b SBA
|a Springer Book Archives -2004
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|a Lecture Notes in Chemistry
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|a 10.1007/978-3-642-61330-2
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|u https://doi.org/10.1007/978-3-642-61330-2?nosfx=y
|x Verlag
|3 Volltext
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|a 541.2
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|a This volume features invited lectures presented in the workshop-cum-symposium on aspects of many-body effects in molecules and extended systems, Calcutta, February 1 - 10, 1988. The organizers invited leading experts to present recent developments of many-body methods as applied to molecules and condensed systems. The panorama portrayed is quite broad, but by no means exhaustive. The emphasis is undoubtedly on a "molecular point of view"
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