BON-BONs: cyclic molecules with a boron-oxygen-nitrogen backbone. Computational studies of their thermodynamic properties

Highly nitrated cyclopropanes as new high energy materials: DFT calculations on the properties of C3H6−n(NO2)n (n=3–6)

(2009) Aloysus K. Lawong et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Links between surface electrostatic potentials of energetic molecules, impact sensitivities and C–NO2/N–NO2bond dissociation energies

(2009) Jane S. Murray et al.   MOLECULAR PHYSICS

Ab initio calculations on the thermodynamic properties of azaborospiropentanes

(2008) Ryan M. Richard et al.   JOURNAL OF MOLECULAR MODELING

Enthalpies of formation of nitrobuckminsterfullerenes: Extrapolation to C60(NO2)60

(2008) Ryan M. Richard et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Advances in science and technology of modern energetic materials: An overview

(2007) D.M. Badgujar et al.   JOURNAL OF HAZARDOUS MATERIALS

Ab initio calculations on the thermodynamic properties of spiropentane and its boron-containing derivatives

(2007) Ryan M. Richard et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM