A Successful CNDO/BW Parametrization for the Calculation of Lithium Clusters
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference6 articles.
1. Ab initio SCF and CEPA investigations of stable lithium clusters
2. An unrestricted Hartree-Fock study of small lithium clusters
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4. and , J. Chem. Soc., Dalton Trans., 1972 (p. 73, 78, 81).
5. Atomic parameters for semi-empirical SCF-LCAO-MO calculations
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Self-consistent-field CNDO/BW cluster model of covalent solids;Solid State Communications;1984-09
2. Tight-Binding Cluster Model for C, Si, and Ge. I. Analytic Solution for s-States in Diamond Lattice;physica status solidi (b);1983-06-01
3. The CNDO/BW Study of Lithium Clusters III. Different Crystallographic Structures;physica status solidi (b);1982-03-01
4. The CNDO/BW Study of Lithium Clusters II. B.C.C. Clusters;physica status solidi (b);1982-02-01
5. The CNDO/BW study of lithium clusters. I. Two-, three-, and four-atomic clusters;physica status solidi (b);1981-09-01
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