Screening benzylpentazoles for replacing PhN 5 as cyclo-N 5 − precursor by theoretical calculation
作者： Xueli Zhang , Chao Ma , Yanli Zhang , Guoqun Liu
DOI: 10.1007/S11224-017-1026-8
关键词: Chemistry 、 Ring (chemistry) 、 Decomposition 、 Activation energy 、 Chemical stability 、 Computational chemistry 、 Bond-dissociation energy 、 Bond length 、 Medicinal chemistry 、 Pentazole 、 Density functional theory
摘要: … that the stability of cyclo-N 5 − is acceptable. Not long ago, Science published Zhang’s work [5] that synthesis and characterization of the pentazolate anion cyclo-N 5 − in (N 5 ) 6 (H 3 O…
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