English  |  正體中文  |  简体中文  |  Items with full text/Total items : 6487/11649
Visitors : 28481811      Online Users : 93
RC Version 3.2 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
Scope Adv. Search

Please use this identifier to cite or link to this item: http://ir.ncue.edu.tw/ir/handle/987654321/10047

Title: Accurate Density-functional Calculation of Core-electron Binding Energies with a Scaled Polarized Triple-zeta Basis Set. (II). Confirmation with a Total of Seventy-six Cases
Authors: Pulfer, M.;Hu, Ching-Han;Chong, D. P.
Contributors: 化學系
Date: 1997-03
Issue Date: 2012-05-03T06:16:24Z
Publisher: Elsevier
Abstract: Further calculations were performed to confirm that the scaling procedure in the calculation of core-electron binding
energies proposed by Chong et al. [ 1 ] performs well for larger molecules. The procedure was tested on fifty-two new test
cases including molecules involving elements from the third period such as SF4 and CIF3. In all cases the scaled pVTZ
basis performs almost as well as the much larger cc-pV5Z. The average absolute deviation between the results from the
scaled pVTZ and estimated complete basis set limit is 0.07 eV. ~) 1997 Elsevier Science B.V. All rights reserved.
Relation: Chem. Phys., 216(1-2): 91-98
Appears in Collections:[化學系] 期刊論文

Files in This Item:

File SizeFormat

All items in NCUEIR are protected by copyright, with all rights reserved.


DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - Feedback