Computational studies on tetrazole derivatives as potential high energy materials

ISSN： 1040-0400

Source： Structural Chemistry, Vol.22, Iss.4, 2011-08, pp. : 775-782

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Spin State Crossover, Vibrational, Computational, and Structural Studies of Fe^II 1‐Isopropyl‐1H‐tetrazole Derivatives

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (ELECTRONIC), Vol. 2018, Iss. 3-4, 2018-01 ,pp. : 394-413

John Wiley & Sons Inc

Access to resources Recommend Favorite

Theoretical studies on a series of 1,2,3-triazoles derivatives as potential high energy density compounds

By Li Xiao-Hong

Structural Chemistry, Vol. 22, Iss. 3, 2011-06 ,pp. : 577-587

Springer Publishing Company

Access to resources Recommend Favorite

Computational studies on 3,5,7,10,12,14,15,16-octanitro-3,5,7,10,12,14,15,16-octaaza-pentacyclo[7.5.1.1 2,8 .0 4,13 .0 6,11 ]hexadecane as potential high-energy-density compound

By Zhao Guozheng

Structural Chemistry, Vol. 24, Iss. 1, 2013-02 ,pp. : 139-145

Springer Publishing Company

Access to resources Recommend Favorite

Novel Nitrogen‐Rich Tetrazine‐Based High Energy Density Molecules: Molecular Design and Computational Studies

PROPELLANTS, EXPLOSIVES, PYROTECHNICS, Vol. 43, Iss. 1, 2018-01 ,pp. : 75-82

John Wiley & Sons Inc

Access to resources Recommend Favorite

Computational studies of boron‐ and nitrogen‐doped single‐walled carbon nanotubes as potential sensor materials of hydrogen halide molecules HX (X = F, Cl, Br)

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (ELECTRONIC), Vol. 115, Iss. 20, 2015-10 ,pp. : 1475-1482

John Wiley & Sons Inc

Access to resources Recommend Favorite