Density functional theory and interionic potentials
Author:
Affiliation:
1. a School of Chemistry , University of Bristol , Cantocks Close, Bristol , BS8 1TS , England
2. b ICI Chemicals and Polymers Ltd. , PO Box 8 The Heath, Runcorn, Cheshire , WA7 4QD , England
Publisher
Informa UK Limited
Subject
General Physics and Astronomy,General Chemical Engineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/01418639408240155
Reference35 articles.
1. Born-Mayer-Type Interatomic Potential for Neutral Ground-State Atoms withZ=2toZ=105
2. Differences Between High-TcOxides Containing Six-, Five-, Four- And Two-Fold Coordinated Copper
3. Momentum space properties and local density approximations in small molecules: A critical appraisal
4. Local density approximations to moments of momentum of diatomic molecules with Hartree–Fock–Roothaan quality electron distributions
5. Atomistic Simulation of High-Tc Oxides
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