| 書目名稱 | Multiple Bonds |
| 編輯 | P. v. Rague Schleyer |
| 視頻video | http://file.papertrans.cn/641/640926/640926.mp4 |
| 概述 | Includes supplementary material: |
| 叢書名稱 | Landolt-B?rnstein: Numerical Data and Functional Relationships in Science and Technology - New Serie |
| 圖書封面 |  |
| 描述 | Quantum chemical computations now provide a viablealternative to experimental methods for the determination ofaccurate structures ofpolyatomic molecules. All possiblecombinations of a set of chemicalelements can be computedsystematically at uniform level of theory (hereMP2/6-31G**has been employed throughout). These good quality geometrieswill suffice for many purposes, and can be used as startingpoints for experimental structural refinements or furtherabinitio geometry computations at higher theoretical levels.Thispresent first subvolume surveys molecules with multiplebonds comprised ofthe chemical elements from the threefirst periods. The metallic elements are included as well. Avisual representation of each molecule with the bondlengthsand bond angles is presented in parallel to the coordinates,thelatter are also on a floppy disk included in thehandbook for ease of the user. |
| 出版日期 | Book 1993Latest edition |
| 關鍵詞 | Atom; experiment; metals; molecule; quality; structure |
| 版次 | 1 |
| doi | https://doi.org/10.1007/b48045 |
| isbn_ebook | 978-3-540-47525-5Series ISSN 1615-1844 Series E-ISSN 1616-9522 |
| issn_series | 1615-1844 |
| copyright | Springer-Verlag Berlin Heidelberg 1993 |
|Archiver|手機版|小黑屋|
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