English  |  正體中文  |  简体中文  |  Items with full text/Total items : 6507/11669
Visitors : 29449391      Online Users : 196
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/987654321/10042

Title: Potential Energy Surface for Interactions Between N2 and He: Ab initio Calculations, Analytic Fits, and Second Virial Coefficients
Authors: Hu, Ching-Han;Thakkar, A.
Contributors: 化學系
Date: 1996-02
Issue Date: 2012-05-03T06:16:19Z
Publisher: American Institute of Physics
Abstract: An ab initio potential energy surface (PES) for the interaction of rigid N2 with He is calculated by supermolecular fourth‐order Møller–Plesset perturbation theory. The computations involve full counterpoise corrections and large basis sets including bond functions. The 61 ab initio points on the PES are fitted to a 21‐parameter algebraic form with an average absolute error of 0.39% and a maximum error less than 1.2%. The characteristics of the fitted PES are compared with those of previous surfaces. Unlike the older surfaces, our PES has the anisotropy thought to be required for a proper description of experimental data. Pressure second virial coefficients are calculated from our surface and compared with experimental values. © 1996 American Institute of Physics.
Relation: J. Chem. Phys., 104(7): 2541-2547
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