Ab Initio Methods for Electronic Structures of Crystalline Solids-Reference-Cited by-同舟云学术

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Ab Initio Methods for Electronic Structures of Crystalline Solids

Published:1977 Issue: Volume: Page:274-320
ISSN:
Container-title:Electrons in Finite and Infinite Structures
language:
Short-container-title:

Author:

Harris Frank E.

Publisher

Springer US

Link

http://link.springer.com/content/pdf/10.1007/978-1-4684-2811-7_4

Reference44 articles.

1. Abramowitz, M. and Stegun, I.A. (eds.) 1964. Handbook of Mathematical Functions (U.S. National Bureau of Standards, Washington ), p. 888.

2. Bertaut, E.F. 1952. J. Phys. Radium 13, 499.

3. Bonham, R.A., Peacher, JQL. and Cox, H.L., Jr. 1964. J. Chem. Phys. 40, 3083.

4. Brener, N.E. 1975a. Phys. Rev. B 11, 929.

5. Brener, N.E. 1975b. Phys. Rev. B 11, 1600.

Cited by 6 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. Coupled-cluster method for excitation energies;International Journal of Quantum Chemistry;2009-06-18

2. Infinite-order functional for nonlinear parameters optimization in explicitly correlated coupled cluster theory;International Journal of Quantum Chemistry;2009-04-30

3. A Critical Assessment of Coupled Cluster Method in Quantum Chemistry;Advances in Chemical Physics;2007-03-14

4. Coupled Cluster Approaches to Many-Electron Correlation Problem;New Horizons of Quantum Chemistry;1983

5. Applicability of coupled-pair theories to quasidegenerate electronic states: A model study;International Journal of Quantum Chemistry;1980-11

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