Ab initio density functional computations of conformations and bond dissociation energies for hexahydro-1,3,5-trinitro-1,3,5-triazine

Nathan J. Harris, Koop Lammertsma

Research output: Contribution to journal › Article › peer-review

166 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Ab initio density functional computations of conformations and bond dissociation energies for hexahydro-1,3,5-trinitro-1,3,5-triazine'. Together they form a unique fingerprint.

Chemistry

Keyphrases