SCF potential surfaces and derived models for Na+ and Cl- ions interacting with a water molecule
Author:
Affiliation:
1. a Department D55 , IBM, P.O. Box 390 , Building 996-2, Poughkeepsie , N.Y. , 12602 , U.S.A.
2. b Department of Chemistry , University of Sheffield , Sheffield , S3 7HF , England
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978400100441
Reference4 articles.
1. Study of the structure of molecular complexes. II. Energy surfaces for a water molecule in the field of a sodium or potassium cation
2. A New Method of Interpolation and Smooth Curve Fitting Based on Local Procedures
3. Algorithms for the Solution of the Nonlinear Least-Squares Problem
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