Studies of the Substitution Effects on the Electronic Properties for Biphenyl and Derivative Molecules by Using DFT Method-Reference-Cited by-同舟云学术

Studies of the Substitution Effects on the Electronic Properties for Biphenyl and Derivative Molecules by Using DFT Method

Published:2016-06 Issue:1 Volume:11 Page:61-68
ISSN:1857-1727
Container-title:Chemistry Journal of Moldova
language:
Short-container-title:ChemJMold

Author:

Al-Yasari Rajaa Khedir

Publisher

Institute of Chemistry of Academy of Science of Moldova

Subject

Process Chemistry and Technology,Environmental Chemistry,General Chemistry

Reference16 articles.

1. Zhuravlev, K.K.; McCluskey, M.D. Infrared spectroscopy of biphenyl under hydrostatic pressure. Journal of Chemical Physics, 2002, 117(8), pp. 3748-3752

2. Budavari, S.; O’Neil, M.J.; Smith, A.; Heckelman P.E. Eds. The Merck Index. 11th Edition, Merck & Co Inc.: New York, 1989, 1258 p

3. Sittig, M. Ed. Handbook of Toxic and Hazardous Chemicals and Carcinogens. 2nd Edition, Noyes Publications: New York, 1985, 3040 p

4. Robertson, W.; Hansen, G. PCBs: recent advances in environmental toxicology and health effects. University Press of Kentucky, Lexington, KY: Kentucky, 2001, p. 11

5. O’Neil, M. The Merck Index, 14th Edition, Merck & Co Inc.: New York, 2006, p. 204

Cited by 3 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. Vibrational frequency Analysis, DFT and in Vitro Fungicidal Activity Studies of Biphenyl-4-Carboxylic Acid, 2,4-Difluorobiphenyl and 4-Acetylbiphenyl- A Comparative Study;Polycyclic Aromatic Compounds;2023-02-06

2. Halogens Substitution Effects on Electronic and Spectral Properties of Carbon Nanotube Molecules studying with the DFT method;Egyptian Journal of Chemistry;2021-05-15

3. Density functional theory calculations of the effect (CH2, CH3, NH3, NH2, OH, CN, NO2) subgroups on the electronic structure of biphenyl molecule;IOP Conference Series: Materials Science and Engineering;2020-06-18