Theoretical Study for High-Energy-Density Compounds Derived from Cyclophosphazene. IV. DFT Studies on 1,1-Diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and Its Isomers

By Zhang Jianguo   Zheng Huihui   Zhang Tonglai   Wu Man  

International Journal of Molecular Sciences, Vol. 10, Iss. 8, 2009-08 ,pp. : 3502-3516

MDPI

Access to resources Recommend Favorite

A Theoretical Study on Reductive Debromination of Polybrominated Diphenyl Ethers

By Hu Ji-Wei   Zhuang Yuan   Luo Jin   Wei Xiong-Hui   Huang Xian-Fei  

International Journal of Molecular Sciences, Vol. 13, Iss. 7, 2012-07 ,pp. : 9332-9342

MDPI

Access to resources Recommend Favorite

Theoretical Study of the Transpore Velocity Control of Single-Stranded DNA

By Qian Weixin   Doi Kentaro   Uehara Satoshi   Morita Kaito   Kawano Satoyuki  

International Journal of Molecular Sciences, Vol. 15, Iss. 8, 2014-08 ,pp. : 13817-13832

MDPI

Access to resources Recommend Favorite

Experimental and Theoretical Study of O-Substituent Effect on the Fluorescence of 8-Hydroxyquinoline

By Zayed Mohie E. M.   El-Shishtawy Reda M.   Elroby Shaaban A.   Obaid Abdullah Y.   Al-amshany Zahra M.  

International Journal of Molecular Sciences, Vol. 16, Iss. 2, 2015-02 ,pp. : 3804-3819

MDPI

Access to resources Recommend Favorite

Quantitative Structure-Antioxidant Activity Models of Isoflavonoids: A Theoretical Study

By Castellano Gloria   Torrens Francisco  

International Journal of Molecular Sciences, Vol. 16, Iss. 6, 2015-06 ,pp. : 12891-12906

MDPI

Access to resources Recommend Favorite