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Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2024

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics)
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John S. Avery 作者
Springer
譯者
1999-11-30 出版日期
204 頁數
USD 123.00 價格
Hardcover
叢書系列
9780792360872 圖書編碼

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發表於2024-11-25

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 epub 下載 mobi 下載 pdf 下載 txt 下載 2024

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 epub 下載 pdf 下載 mobi 下載 txt 下載 2024

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2024


Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 用戶評價

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Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 著者簡介

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 著者簡介

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 pdf 下載 txt下載 epub 下載 mobi 在線電子書下載

Hyperspherical Harmonics and Generalized Sturmians (Progress in Theoretical Chemistry and Physics) 在線電子書 圖書描述

This book explores the connections between the theory of hyperspherical harmonics, momentum-space quantum theory, and generalized Sturmian basis functions; and it introduces methods which may be used to solve many-particle problems directly, without the use of the self-consistent-field approximation. The method of many-electron Sturmians offers an interesting and fresh alternative to the usual SCF-CI methods for calculating atomic and molecular structure. When many-electron Sturmians are used, and when the basis potential is chosen to be the attractive potential of the nuclei in the system, the following advantages are offered: the matrix representation of the nuclear attraction potential is diagonal; the kinetic energy term vanishes from the secular equation; the Slater exponents of the atomic orbitals are automatically optimized; convergence is rapid; a correlated solution to the many-electron problem can be obtained directly, without the use of the SCF approximation; and excited states can be obtained with good accuracy.

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