CNDO calculation of the ?-electronic structure and barrier to internal rotation in benzenesulphonic acid-Reference-Cited by-同舟云学术

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CNDO calculation of the ?-electronic structure and barrier to internal rotation in benzenesulphonic acid

Published:1973 Issue:1 Volume:30 Page:115-117
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Ghirvu C. I.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00527638.pdf

Reference11 articles.

1. Sahini,V.Em., Ghirvu,C.I., Macovei,V.P.: Rev. Roumaine Chim. 12, 237 (1967).

2. Sahini,V.Em., Ghirvu,C.I.: Rev. Roumaine Chim. 14, 275 (1969).

3. Sahini,V.Em., Ghirvu,C.I.: Rev. Roumaine Chim. 15, 11 (1970).

4. Sahini,V.Em., Ghirvu,C.I.: Rev. Roumaine Chim. 16, 149 (1971).

5. Lowe,J.P.: Progress in Phys. Org. Chem. 6, 1 (1968).

Cited by 2 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. The flexibility of various molecular swivels used to control the rigidity and tractability of aromatic heterocyclic polymers;Journal of Macromolecular Science, Part B;1981-08

2. Resonance Raman investigation of charge transfer complexes between a trityl cation (crystal violet) and sulfonated azo derivatives;The Journal of Physical Chemistry;1979-03

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