2000
DOI: 10.21236/ada408568
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Crystal Structure of CIF4+SbF6-, Normal Coordinate Analyses of CIF4+ BrF4+, IF4+, SF4, SeF4, and TeF4, and Simple Method for Calculating the Effects of Fluorine Bridging on the Structure and Vibrational Spectra of Ions in a Strongly Interacting Ionic Solid

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(1 citation statement)
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“…There is currently much interest in studying all-nitrogen molecules motivated by their considerable potential for applications as high-energy density materials (HEDMs). While ongoing theoretical publications predicted many species of all-nitrogen molecules and ions as possible HEDMs, such as N , N , N , N , N , N , N and even N , only a handful of these were synthesized and experimentally detected [ 1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 ]. There is still a lack of a suitable universal method for the synthesis of all-nitrogen compounds because of their high endothermicity.…”
Section: Introductionmentioning
confidence: 99%
“…There is currently much interest in studying all-nitrogen molecules motivated by their considerable potential for applications as high-energy density materials (HEDMs). While ongoing theoretical publications predicted many species of all-nitrogen molecules and ions as possible HEDMs, such as N , N , N , N , N , N , N and even N , only a handful of these were synthesized and experimentally detected [ 1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 ]. There is still a lack of a suitable universal method for the synthesis of all-nitrogen compounds because of their high endothermicity.…”
Section: Introductionmentioning
confidence: 99%