In this study, we explore the possibility that methane substituted with one or two amino and nitro groups might act as high energy materials. G2 and G3 calculations were performed to determine optimized geometries, vibrational frequencies and spectra, enthalpies of formation, and enthalpies of combustion or decomposition of aminonitromethane and diaminodinitromethane
Recent studies have suggested that octanitrocubane and heptanitrocubane may be two of the most power...
High-nitrogen-content energetic compounds containing multiple N-N bonds are an attractive alternativ...
As part of a series of investigations into unusual molecules of potential application to high-energy...
In this study, we explore the possibility that methane substituted with one or two amino and nitro g...
As part of a series of studies evaluating the thermodynamic properties of new potential high energy ...
As part of a series of investigations into unusual molecules of potential application to high-energy...
The structures, vibrational spectra, and thermodynamic properties of three cyclopropane derivatives ...
As part of a series of studies of aminonitroalkanes, here we present density functional theoretical ...
As part of a series of studies on new potential green high energy materials, we have calculated the ...
Recent studies have suggested that octanitrocubane and heptanitrocubane are two of the most powerful...
A series of cyclic energetic derivatives based on nitroguanidine and 1,1-diamino-2,2-dinitroethene w...
Following our recent studies on cyclic boron compounds potential use as high energy materials, we ca...
The nitro group is known as a useful tool to provide high energy to a compound. However, nitro group...
Density functional calculations were performed on a series of nitro-substituted spiropentane molecul...
We present density functional theory level predictions and analysis of the basic properties of newly...
Recent studies have suggested that octanitrocubane and heptanitrocubane may be two of the most power...
High-nitrogen-content energetic compounds containing multiple N-N bonds are an attractive alternativ...
As part of a series of investigations into unusual molecules of potential application to high-energy...
In this study, we explore the possibility that methane substituted with one or two amino and nitro g...
As part of a series of studies evaluating the thermodynamic properties of new potential high energy ...
As part of a series of investigations into unusual molecules of potential application to high-energy...
The structures, vibrational spectra, and thermodynamic properties of three cyclopropane derivatives ...
As part of a series of studies of aminonitroalkanes, here we present density functional theoretical ...
As part of a series of studies on new potential green high energy materials, we have calculated the ...
Recent studies have suggested that octanitrocubane and heptanitrocubane are two of the most powerful...
A series of cyclic energetic derivatives based on nitroguanidine and 1,1-diamino-2,2-dinitroethene w...
Following our recent studies on cyclic boron compounds potential use as high energy materials, we ca...
The nitro group is known as a useful tool to provide high energy to a compound. However, nitro group...
Density functional calculations were performed on a series of nitro-substituted spiropentane molecul...
We present density functional theory level predictions and analysis of the basic properties of newly...
Recent studies have suggested that octanitrocubane and heptanitrocubane may be two of the most power...
High-nitrogen-content energetic compounds containing multiple N-N bonds are an attractive alternativ...
As part of a series of investigations into unusual molecules of potential application to high-energy...