The Application of Wave Functions Containing Interelectron Coordinates (Classic Reprint): II. The Ground State Energy of Atoms: II. the Ground State Energy of Atoms (Classic Reprint) - Softcover
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This groundbreaking book explores the use of interelectron coordinates in constructing atomic wave functions. It presents a novel approach that yields surprisingly accurate values for the energy of various atomic systems, even in zero order. The method involves splitting the Hamiltonian into an unperturbed part containing the interelectron and electron-nucleus potentials, and a perturbing term that is always finite and vanishes when an electron is far from the nucleus. The resulting unperturbed wave function is a product of individual nuclear and interelectron wave functions, while the zero-order energy is the sum of the individual nuclear and interelectron energies. The author imposes suitable boundary conditions on the radial and interelectron parts of the wave function to account for various phenomena, including the physical behavior expected of the system and the shielding of the nuclear charge by the remaining electrons. The zero-order solutions are obtained under these boundary conditions, and the corresponding zero-order energies are immediately found. Applications of the method to various charged, neutral, and excited atoms illustrate its effectiveness, with results that are considerably better than those obtained using traditional methods. The simplicity of the method, coupled with its remarkable accuracy, underscores the significance of the insights it provides into the complex world of atomic structure.
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The Application of Wave Functions Containing Interelectron Coordinates: II
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Paperback. Zustand: New. Print on Demand. This groundbreaking book explores the use of interelectron coordinates in constructing atomic wave functions. It presents a novel approach that yields surprisingly accurate values for the energy of various atomic systems, even in zero order. The method involves splitting the Hamiltonian into an unperturbed part containing the interelectron and electron-nucleus potentials, and a perturbing term that is always finite and vanishes when an electron is far from the nucleus. The resulting unperturbed wave function is a product of individual nuclear and interelectron wave functions, while the zero-order energy is the sum of the individual nuclear and interelectron energies. The author imposes suitable boundary conditions on the radial and interelectron parts of the wave function to account for various phenomena, including the physical behavior expected of the system and the shielding of the nuclear charge by the remaining electrons. The zero-order solutions are obtained under these boundary conditions, and the corresponding zero-order energies are immediately found. Applications of the method to various charged, neutral, and excited atoms illustrate its effectiveness, with results that are considerably better than those obtained using traditional methods. The simplicity of the method, coupled with its remarkable accuracy, underscores the significance of the insights it provides into the complex world of atomic structure. This book is a reproduction of an important historical work, digitally reconstructed using state-of-the-art technology to preserve the original format. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in the book. print-on-demand item. Bestandsnummer des Verkäufers 9781333516130_0
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The Application of Wave Functions Containing Interelectron Coordinates II The Ground State Energy of Atoms Classic Reprint
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PAP. Zustand: New. New Book. Shipped from UK. Established seller since 2000. Bestandsnummer des Verkäufers LW-9781333516130
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The Application of Wave Functions Containing Interelectron Coordinates II The Ground State Energy of Atoms Classic Reprint
Anbieter: PBShop.store UK, Fairford, GLOS, Vereinigtes Königreich
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PAP. Zustand: New. New Book. Shipped from UK. Established seller since 2000. Bestandsnummer des Verkäufers LW-9781333516130
Neu kaufen
EUR 20,70
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