On the calculation of molecular conformation in crystalline polymers-Reference-Cited by-同舟云学术

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On the calculation of molecular conformation in crystalline polymers

Published:1964-12 Issue:5 Volume:34 Page:1263-1276
ISSN:0029-6341
Container-title:Il Nuovo Cimento
language:en
Short-container-title:Nuovo Cim

Author:

Magnasco V.,Gay G.,Nicora C.

Publisher

Springer Science and Business Media LLC

Subject

Astronomy and Astrophysics,Nuclear and High Energy Physics,Atomic and Molecular Physics, and Optics

Link

http://link.springer.com/content/pdf/10.1007/BF02748852.pdf

Reference30 articles.

1. L. Pauling:Proc. Natl. Acad. Sci. U.S.,44, 211 (1958).

2. V. Magnasco:Atti Accad. Ligure Sci. Lett.,20, 360 (1963).

3. J. O. Hirschfelder, C. F. Curtiss andK. B. Bird:Molecular Theory of Gases and Liquids (New York, 1954), Ch.13, p. 916.

4. R. McWeeny: Uppsala University Quantum Chemistry Group, preprint no. 59 (Jan. 1961).

5. R. McWeeny:Rev. Mod. Phys.,35, 617 (1963).

Cited by 22 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. Torsional potentials of simple polysilane derivatives;Macromolecules;1990-06

2. Ab initiostudy of the interaction of polyoxymethylene with polyoxymethylene, ammonium perchlorate, and the aluminum (100) surface;Physical Review B;1988-05-15

3. Ab initio studies on polymers. VII. Polyoxymethylene;Journal of Computational Chemistry;1984-02

4. Ab initio studies on polymers. VI. Torsional potential in regular polyethylene chains;Journal of Computational Chemistry;1984-02

5. Ab Initio Calculations on the Ground State Properties of Polymers;Physica Scripta;1982-01-01

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