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(2014). Density functional theory study of the structural and energetically properties of 1H-tetrazolyl cubane as high energy density material. Iranian Journal of Organic Chemistry, 6(3), -.
. "Density functional theory study of the structural and energetically properties of 1H-tetrazolyl cubane as high energy density material". Iranian Journal of Organic Chemistry, 6, 3, 2014, -.
(2014). 'Density functional theory study of the structural and energetically properties of 1H-tetrazolyl cubane as high energy density material', Iranian Journal of Organic Chemistry, 6(3), pp. -.
Density functional theory study of the structural and energetically properties of 1H-tetrazolyl cubane as high energy density material. Iranian Journal of Organic Chemistry, 2014; 6(3): -.

Density functional theory study of the structural and energetically properties of 1H-tetrazolyl cubane as high energy density material

Article 7, Volume 6, Issue 3, Summer 2014  XML PDF (393.16 K)
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