<style face="normal" font="default" size="100%">DFT study on the effect of relative positions of methyl-, nitro- and N→oxide groups on the molecular structure, thermal/kinetic stability, crystal density, heat of decomposition and performance characteristics of triazolones</style>

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17

<style face="normal" font="default" size="100%">DFT study on the effect of relative positions of methyl-, nitro- and N→oxide groups on the molecular structure, thermal/kinetic stability, crystal density, heat of decomposition and performance characteristics of triazolones</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Experimental study and Ab-initio calculations on the molecular structure, infrared and Raman spectral properties of dinitroimidazoles</style>