| 書(shū)目名稱(chēng) | Semiempirical Methods of Electronic Structure Calculation | | 副標(biāo)題 | Part B: Applications | | 編輯 | Gerald A. Segal | | 視頻video | http://file.papertrans.cn/865/864919/864919.mp4 | | 叢書(shū)名稱(chēng) | Modern Theoretical Chemistry | | 圖書(shū)封面 |  | | 描述 | If one reflects upon the range of chemical problems accessible to the current quantum theoretical methods for calculations on the electronic structure of molecules, one is immediately struck by the rather narrow limits imposed by economic and numerical feasibility. Most of the systems with which experimental photochemists actually work are beyond the grasp of ab initio methods due to the presence of a few reasonably large aromatic ring systems. Potential energy surfaces for all but the smallest molecules are extremely expensive to produce, even over a restricted group of the possible degrees of freedom, and molecules containing the higher elements of the periodic table remain virtually untouched due to the large numbers of electrons involved. Almost the entire class of molecules of real biological interest is simply out of the question. In general, the theoretician is reduced to model systems of variable appositeness in most of these fields. The fundamental problem, from a basic computational point of view, is that large molecules require large numbers of basis functions, whether Slater- type orbitals or Gaussian functions suitably contracted, to provide even a modestly accurate de | | 出版日期 | Book 1977 | | 關(guān)鍵詞 | Hamiltonian operator; NMR; aromatic; degrees of freedom; electron; energy; experiment; fields; iron; metals; m | | 版次 | 1 | | doi | https://doi.org/10.1007/978-1-4684-2559-8 | | isbn_softcover | 978-1-4684-2561-1 | | isbn_ebook | 978-1-4684-2559-8 | | copyright | Plenum Press, New York 1977 |
The information of publication is updating
|
|
|Archiver|手機(jī)版|小黑屋|
派博傳思國(guó)際
( 京公網(wǎng)安備110108008328)
GMT+8, 2026-1-30 05:59
發(fā)表于 2025-3-21 16:53:39
